HEADER    VIRAL PROTEIN                           08-OCT-18   6MPO              
TITLE     SF6 COAT PROTEIN I-DOMAIN                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENE 5 PROTEIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: I-DOMAIN, RESIDUES 222-345;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SHIGELLA PHAGE SF6;                             
SOURCE   3 ORGANISM_COMMON: SHIGELLA FLEXNERI BACTERIOPHAGE VI;                 
SOURCE   4 ORGANISM_TAXID: 10761;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    COAT PROTEIN, INSERTION DOMAIN, VIRAL PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    T.N.TRIPLER,A.R.KAPLAN,A.T.ALEXANDRESCU,C.M.TESCHKE                   
REVDAT   3   14-JUN-23 6MPO    1       REMARK                                   
REVDAT   2   01-JAN-20 6MPO    1       REMARK                                   
REVDAT   1   20-FEB-19 6MPO    0                                                
JRNL        AUTH   T.N.TRIPLER,A.R.KAPLAN,A.T.ALEXANDRESCU,C.M.TESCHKE          
JRNL        TITL   SF6 COAT PROTEIN I-DOMAIN                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MPO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-OCT-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000237285.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-99% 15N] SF6             
REMARK 210                                   BACTERIOPHAGE COAT PROTEIN I-      
REMARK 210                                   DOMAIN, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   90% H2O/10% D2O; 2.1 MM [U-99%     
REMARK 210                                   13C; U-99% 15N] SF6                
REMARK 210                                   BACTERIOPHAGE COAT PROTEIN I-      
REMARK 210                                   DOMAIN, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   90% H2O/10% D2O; 1.5 MM [U-99%     
REMARK 210                                   15N] SF6 BACTERIOPHAGE COAT        
REMARK 210                                   PROTEIN I-DOMAIN, 20 MM SODIUM     
REMARK 210                                   PHOSPHATE, 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; HN(CA)CO; 3D HNCO; 3D   
REMARK 210                                   HCCH-TOCSY; 3D CCH-TOCSY; 3D       
REMARK 210                                   HBHA(CO)NH; 3D 1H-15N TOCSY; 2D    
REMARK 210                                   NOESY; 2D DQF-COSY; 2D TOCSY; 3D   
REMARK 210                                   1H-13C NOESY ALIPHATIC; 3D 1H-     
REMARK 210                                   15N NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, NMRPIPE, ANALYSIS, ARIA,    
REMARK 210                                   X-PLOR NIH, CCPNMR                 
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 1-25                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LEU A   346                                                      
REMARK 465     GLU A   347                                                      
REMARK 465     HIS A   348                                                      
REMARK 465     HIS A   349                                                      
REMARK 465     HIS A   350                                                      
REMARK 465     HIS A   351                                                      
REMARK 465     HIS A   352                                                      
REMARK 465     HIS A   353                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 THR A 232     -168.45   -128.71                                   
REMARK 500  1 THR A 237      112.04    -20.38                                   
REMARK 500  1 ALA A 256     -176.17    -60.48                                   
REMARK 500  1 SER A 257        6.30     81.05                                   
REMARK 500  1 LEU A 276       47.08    -81.00                                   
REMARK 500  1 ALA A 283     -171.60   -177.82                                   
REMARK 500  1 LEU A 284       71.95     61.59                                   
REMARK 500  1 ASN A 286      167.16     65.89                                   
REMARK 500  1 ILE A 291       95.10     64.13                                   
REMARK 500  1 PHE A 293     -135.81   -142.71                                   
REMARK 500  1 ALA A 299     -172.28   -171.82                                   
REMARK 500  1 PRO A 317       92.09    -63.31                                   
REMARK 500  1 TYR A 319      -13.55     79.70                                   
REMARK 500  1 GLN A 325      -41.37     72.93                                   
REMARK 500  1 TYR A 326      -32.14     75.73                                   
REMARK 500  1 THR A 344      -82.05   -120.29                                   
REMARK 500  2 THR A 237       93.65     64.57                                   
REMARK 500  2 THR A 255     -177.80    -69.48                                   
REMARK 500  2 ALA A 256     -175.98    -64.39                                   
REMARK 500  2 SER A 257        9.05     80.24                                   
REMARK 500  2 TRP A 275       81.16   -158.23                                   
REMARK 500  2 LEU A 276      -74.93   -107.38                                   
REMARK 500  2 ALA A 283      -57.02     67.16                                   
REMARK 500  2 TYR A 285       92.31     60.51                                   
REMARK 500  2 ASP A 320      -38.85   -172.98                                   
REMARK 500  2 PRO A 324       20.23    -74.41                                   
REMARK 500  2 GLN A 325      -50.81     74.44                                   
REMARK 500  2 VAL A 329      103.48     64.85                                   
REMARK 500  2 SER A 330      -69.41    -98.42                                   
REMARK 500  2 THR A 344      -67.15   -127.07                                   
REMARK 500  3 PHE A 224       46.51    -82.46                                   
REMARK 500  3 THR A 232     -169.33   -119.87                                   
REMARK 500  3 THR A 237      108.51     69.12                                   
REMARK 500  3 ALA A 256     -176.39    -65.03                                   
REMARK 500  3 SER A 257        6.97     80.20                                   
REMARK 500  3 ALA A 288     -151.31   -162.42                                   
REMARK 500  3 PHE A 293     -144.16   -161.71                                   
REMARK 500  3 PRO A 317       48.43    -81.67                                   
REMARK 500  3 TYR A 319       36.05     73.02                                   
REMARK 500  3 THR A 321     -155.22   -149.68                                   
REMARK 500  3 GLN A 325       67.00   -107.38                                   
REMARK 500  3 TYR A 326      -39.92     73.25                                   
REMARK 500  3 ASN A 327      114.81   -172.28                                   
REMARK 500  3 VAL A 333      107.34    -44.80                                   
REMARK 500  3 THR A 344      -75.80   -102.17                                   
REMARK 500  4 ALA A 223      -78.32   -117.69                                   
REMARK 500  4 THR A 237      112.96    -14.73                                   
REMARK 500  4 LEU A 284       63.85     64.72                                   
REMARK 500  4 SER A 292     -147.76   -162.95                                   
REMARK 500  4 PRO A 317       47.01    -96.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     344 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26844   RELATED DB: BMRB                                 
DBREF  6MPO A  222   345  UNP    Q716H0   Q716H0_BPSFV   222    345             
SEQADV 6MPO LEU A  346  UNP  Q716H0              EXPRESSION TAG                 
SEQADV 6MPO GLU A  347  UNP  Q716H0              EXPRESSION TAG                 
SEQADV 6MPO HIS A  348  UNP  Q716H0              EXPRESSION TAG                 
SEQADV 6MPO HIS A  349  UNP  Q716H0              EXPRESSION TAG                 
SEQADV 6MPO HIS A  350  UNP  Q716H0              EXPRESSION TAG                 
SEQADV 6MPO HIS A  351  UNP  Q716H0              EXPRESSION TAG                 
SEQADV 6MPO HIS A  352  UNP  Q716H0              EXPRESSION TAG                 
SEQADV 6MPO HIS A  353  UNP  Q716H0              EXPRESSION TAG                 
SEQRES   1 A  132  GLY ALA PHE GLY GLY THR LEU THR VAL LYS THR GLN PRO          
SEQRES   2 A  132  THR VAL THR TYR ASN ALA VAL LYS ASP SER TYR GLN PHE          
SEQRES   3 A  132  THR VAL THR LEU THR GLY ALA THR ALA SER VAL THR GLY          
SEQRES   4 A  132  PHE LEU LYS ALA GLY ASP GLN VAL LYS PHE THR ASN THR          
SEQRES   5 A  132  TYR TRP LEU GLN GLN GLN THR LYS GLN ALA LEU TYR ASN          
SEQRES   6 A  132  GLY ALA THR PRO ILE SER PHE THR ALA THR VAL THR ALA          
SEQRES   7 A  132  ASP ALA ASN SER ASP SER GLY GLY ASP VAL THR VAL THR          
SEQRES   8 A  132  LEU SER GLY VAL PRO ILE TYR ASP THR THR ASN PRO GLN          
SEQRES   9 A  132  TYR ASN SER VAL SER ARG GLN VAL GLU ALA GLY ASP ALA          
SEQRES  10 A  132  VAL SER VAL VAL GLY THR ALA LEU GLU HIS HIS HIS HIS          
SEQRES  11 A  132  HIS HIS                                                      
HELIX    1 AA1 GLN A  277  GLN A  282  1                                   6    
SHEET    1 AA1 8 TYR A 238  ASN A 239  0                                        
SHEET    2 AA1 8 SER A 244  THR A 252 -1  O  SER A 244   N  ASN A 239           
SHEET    3 AA1 8 ASP A 308  SER A 314 -1  O  LEU A 313   N  PHE A 247           
SHEET    4 AA1 8 THR A 294  VAL A 297 -1  N  THR A 296   O  SER A 314           
SHEET    5 AA1 8 GLN A 267  THR A 271 -1  N  VAL A 268   O  ALA A 295           
SHEET    6 AA1 8 ALA A 338  VAL A 341 -1  O  SER A 340   N  LYS A 269           
SHEET    7 AA1 8 THR A 227  VAL A 230 -1  N  LEU A 228   O  VAL A 339           
SHEET    8 AA1 8 SER A 244  THR A 252 -1  O  THR A 252   N  THR A 229           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 222      10.886  -4.554 -19.091  1.00  0.00           N  
ATOM      2  CA  GLY A 222      12.132  -4.526 -18.290  1.00  0.00           C  
ATOM      3  C   GLY A 222      11.849  -4.357 -16.813  1.00  0.00           C  
ATOM      4  O   GLY A 222      10.739  -3.984 -16.429  1.00  0.00           O  
ATOM      5  H1  GLY A 222      11.106  -4.696 -20.096  1.00  0.00           H  
ATOM      6  H2  GLY A 222      10.375  -3.656 -18.984  1.00  0.00           H  
ATOM      7  H3  GLY A 222      10.271  -5.327 -18.766  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      12.668  -5.452 -18.441  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      12.748  -3.705 -18.626  1.00  0.00           H  
ATOM     10  N   ALA A 223      12.849  -4.624 -15.985  1.00  0.00           N  
ATOM     11  CA  ALA A 223      12.691  -4.550 -14.543  1.00  0.00           C  
ATOM     12  C   ALA A 223      13.571  -3.456 -13.952  1.00  0.00           C  
ATOM     13  O   ALA A 223      14.714  -3.262 -14.369  1.00  0.00           O  
ATOM     14  CB  ALA A 223      13.021  -5.895 -13.912  1.00  0.00           C  
ATOM     15  H   ALA A 223      13.722  -4.873 -16.356  1.00  0.00           H  
ATOM     16  HA  ALA A 223      11.657  -4.322 -14.331  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      14.054  -6.140 -14.106  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      12.384  -6.657 -14.334  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      12.859  -5.841 -12.845  1.00  0.00           H  
ATOM     20  N   PHE A 224      13.018  -2.745 -12.980  1.00  0.00           N  
ATOM     21  CA  PHE A 224      13.715  -1.668 -12.294  1.00  0.00           C  
ATOM     22  C   PHE A 224      14.660  -2.237 -11.241  1.00  0.00           C  
ATOM     23  O   PHE A 224      15.627  -1.592 -10.838  1.00  0.00           O  
ATOM     24  CB  PHE A 224      12.680  -0.733 -11.648  1.00  0.00           C  
ATOM     25  CG  PHE A 224      13.249   0.318 -10.734  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      13.652   1.546 -11.228  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      13.368   0.075  -9.373  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      14.166   2.513 -10.385  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      13.883   1.037  -8.526  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      14.282   2.257  -9.033  1.00  0.00           C  
ATOM     31  H   PHE A 224      12.098  -2.955 -12.708  1.00  0.00           H  
ATOM     32  HA  PHE A 224      14.288  -1.115 -13.023  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      12.138  -0.223 -12.430  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      11.984  -1.330 -11.074  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      13.565   1.745 -12.285  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      13.055  -0.880  -8.979  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      14.477   3.468 -10.783  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      13.972   0.835  -7.469  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      14.683   3.011  -8.373  1.00  0.00           H  
ATOM     40  N   GLY A 225      14.374  -3.455 -10.812  1.00  0.00           N  
ATOM     41  CA  GLY A 225      15.154  -4.081  -9.766  1.00  0.00           C  
ATOM     42  C   GLY A 225      14.451  -3.999  -8.429  1.00  0.00           C  
ATOM     43  O   GLY A 225      15.046  -4.264  -7.384  1.00  0.00           O  
ATOM     44  H   GLY A 225      13.620  -3.939 -11.212  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      15.315  -5.119 -10.018  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      16.109  -3.582  -9.692  1.00  0.00           H  
ATOM     47  N   GLY A 226      13.178  -3.630  -8.467  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.402  -3.491  -7.255  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.322  -4.546  -7.144  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.410  -4.605  -7.967  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.755  -3.460  -9.336  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.062  -3.574  -6.404  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      11.939  -2.516  -7.246  1.00  0.00           H  
ATOM     54  N   THR A 227      11.442  -5.395  -6.141  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.468  -6.446  -5.884  1.00  0.00           C  
ATOM     56  C   THR A 227      10.474  -6.768  -4.398  1.00  0.00           C  
ATOM     57  O   THR A 227      11.341  -7.493  -3.910  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.795  -7.718  -6.690  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.972  -7.378  -8.074  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.687  -8.755  -6.558  1.00  0.00           C  
ATOM     61  H   THR A 227      12.219  -5.318  -5.544  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.483  -6.088  -6.173  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.714  -8.138  -6.307  1.00  0.00           H  
ATOM     64  HG1 THR A 227      10.658  -6.471  -8.217  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.959  -9.645  -7.107  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.767  -8.355  -6.957  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.548  -9.005  -5.515  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.520  -6.208  -3.682  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.510  -6.295  -2.239  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.283  -7.059  -1.756  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.502  -7.575  -2.555  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.555  -4.890  -1.631  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.673  -3.973  -2.203  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.144  -2.943  -3.204  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.402  -3.266  -1.074  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.783  -5.744  -4.140  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.395  -6.835  -1.936  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.581  -4.427  -1.768  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.727  -4.997  -0.569  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.406  -4.589  -2.728  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.569  -3.435  -3.971  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      10.981  -2.435  -3.662  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.527  -2.217  -2.695  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      11.825  -4.001  -0.403  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      10.710  -2.637  -0.534  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.194  -2.658  -1.485  1.00  0.00           H  
ATOM     87  N   THR A 229       8.131  -7.143  -0.449  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.052  -7.902   0.157  1.00  0.00           C  
ATOM     89  C   THR A 229       6.385  -7.087   1.272  1.00  0.00           C  
ATOM     90  O   THR A 229       7.001  -6.193   1.852  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.614  -9.224   0.720  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.255  -9.960  -0.333  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.534 -10.092   1.357  1.00  0.00           C  
ATOM     94  H   THR A 229       8.777  -6.687   0.138  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.326  -8.132  -0.609  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.349  -8.977   1.469  1.00  0.00           H  
ATOM     97  HG1 THR A 229       7.980  -9.599  -1.186  1.00  0.00           H  
ATOM     98 HG21 THR A 229       5.812 -10.383   0.607  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.037  -9.534   2.137  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.988 -10.976   1.782  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.125  -7.390   1.554  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.368  -6.696   2.591  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.471  -7.465   3.905  1.00  0.00           C  
ATOM    104  O   VAL A 230       3.863  -8.525   4.061  1.00  0.00           O  
ATOM    105  CB  VAL A 230       2.878  -6.542   2.204  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.132  -5.716   3.248  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       2.740  -5.898   0.827  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.695  -8.123   1.059  1.00  0.00           H  
ATOM    109  HA  VAL A 230       4.797  -5.711   2.722  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.436  -7.534   2.166  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       1.091  -5.624   2.964  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       2.574  -4.732   3.307  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.202  -6.198   4.213  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.221  -6.519   0.084  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       3.210  -4.925   0.838  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       1.694  -5.786   0.580  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.234  -6.924   4.848  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.537  -7.642   6.087  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.503  -7.338   7.168  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.201  -8.180   8.010  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.943  -7.272   6.581  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.455  -8.141   7.714  1.00  0.00           C  
ATOM    123  CD  LYS A 231       7.510  -9.605   7.312  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.362 -10.412   8.274  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       7.887 -10.297   9.678  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.589  -6.020   4.714  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.511  -8.698   5.870  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.636  -7.358   5.758  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.933  -6.246   6.923  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       8.448  -7.814   7.984  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.795  -8.033   8.564  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       6.507 -10.006   7.311  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.931  -9.681   6.320  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.330 -11.448   7.975  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.379 -10.054   8.214  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       8.491 -10.860  10.310  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       6.909 -10.643   9.757  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       7.913  -9.303   9.988  1.00  0.00           H  
ATOM    139  N   THR A 232       3.959  -6.136   7.127  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.986  -5.699   8.115  1.00  0.00           C  
ATOM    141  C   THR A 232       1.748  -5.145   7.424  1.00  0.00           C  
ATOM    142  O   THR A 232       1.587  -5.301   6.216  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.583  -4.639   9.052  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.242  -3.644   8.279  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.563  -5.263  10.037  1.00  0.00           C  
ATOM    146  H   THR A 232       4.204  -5.525   6.403  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.704  -6.558   8.707  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.783  -4.179   9.607  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.887  -4.067   7.696  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.051  -6.003  10.635  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.964  -4.495  10.681  1.00  0.00           H  
ATOM    152 HG23 THR A 232       5.369  -5.735   9.493  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.883  -4.498   8.183  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.410  -4.084   7.669  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.452  -2.572   7.476  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.244  -1.807   8.421  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.523  -4.529   8.620  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.438  -5.990   9.044  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.542  -6.381  10.006  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.033  -5.557  10.779  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -2.936  -7.646   9.972  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.135  -4.253   9.097  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.552  -4.559   6.711  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.488  -3.916   9.508  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.470  -4.378   8.128  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.512  -6.614   8.165  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.485  -6.158   9.524  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -2.497  -8.254   9.334  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -3.650  -7.927  10.582  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.724  -2.128   6.243  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.722  -0.707   5.888  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.968   0.036   6.366  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.054  -0.132   5.815  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.677  -0.740   4.362  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -1.348  -2.013   3.983  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.053  -2.987   5.089  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.157  -0.209   6.265  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.202   0.118   3.965  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.349  -0.724   4.029  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -2.414  -1.853   3.900  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -0.948  -2.374   3.048  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.922  -3.591   5.300  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.212  -3.610   4.825  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.813   0.859   7.394  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.917   1.676   7.874  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.426   2.928   8.602  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.562   2.854   9.481  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.865   0.860   8.787  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.962   1.674   9.217  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -3.132   0.305  10.008  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.943   0.907   7.843  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.484   1.990   7.008  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.251   0.031   8.210  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.401   2.055   8.444  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -3.817  -0.277  10.612  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -2.746   1.125  10.597  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.313  -0.323   9.686  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.942   4.079   8.180  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.706   5.354   8.851  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.865   6.318   8.535  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.759   5.952   7.769  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.283   5.937   8.519  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.257   7.439   8.278  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.333   5.611   9.651  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.512   4.076   7.379  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.734   5.148   9.911  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.914   5.454   7.636  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.406   7.955   9.214  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -2.048   7.705   7.594  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -0.303   7.722   7.857  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.285   4.540   9.784  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.687   6.074  10.560  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       0.651   5.989   9.414  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.859   7.489   9.178  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.881   8.529   9.060  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.731   8.431   7.795  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.244   8.631   6.677  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.196   9.907   9.096  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.407  10.024  10.289  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.218  11.036   9.041  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.096   7.682   9.747  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.526   8.459   9.921  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.541   9.986   8.235  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -2.652  10.603  10.117  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.885  10.960   9.887  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -5.786  10.962   8.125  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -4.705  11.987   9.069  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.003   8.108   7.987  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.954   8.087   6.894  1.00  0.00           C  
ATOM    230  C   TYR A 238      -9.009   9.150   7.134  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.925   8.971   7.938  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.625   6.702   6.768  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -9.408   6.508   5.503  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -8.784   6.015   4.374  1.00  0.00           C  
ATOM    235  CD2 TYR A 238     -10.760   6.807   5.437  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -9.480   5.823   3.204  1.00  0.00           C  
ATOM    237  CE2 TYR A 238     -11.467   6.618   4.270  1.00  0.00           C  
ATOM    238  CZ  TYR A 238     -10.825   6.126   3.156  1.00  0.00           C  
ATOM    239  OH  TYR A 238     -11.529   5.938   1.990  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.307   7.875   8.890  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.419   8.336   5.982  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -7.878   5.925   6.790  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.303   6.561   7.599  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -7.732   5.780   4.418  1.00  0.00           H  
ATOM    245  HD2 TYR A 238     -11.258   7.194   6.313  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -8.968   5.444   2.335  1.00  0.00           H  
ATOM    247  HE2 TYR A 238     -12.516   6.857   4.233  1.00  0.00           H  
ATOM    248  HH  TYR A 238     -11.416   5.018   1.697  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.857  10.266   6.454  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.792  11.360   6.569  1.00  0.00           C  
ATOM    251  C   ASN A 239     -10.106  11.895   5.181  1.00  0.00           C  
ATOM    252  O   ASN A 239      -9.212  12.144   4.383  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.213  12.449   7.473  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.258  13.446   7.932  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -11.190  13.776   7.199  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.115  13.925   9.157  1.00  0.00           N  
ATOM    257  H   ASN A 239      -8.084  10.359   5.849  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.701  10.977   7.010  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.776  11.989   8.346  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -8.446  12.983   6.932  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.353  13.615   9.694  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -10.780  14.571   9.482  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.376  12.060   4.905  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.845  12.363   3.562  1.00  0.00           C  
ATOM    265  C   ALA A 240     -12.114  13.844   3.370  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.679  14.436   2.385  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -13.095  11.567   3.265  1.00  0.00           C  
ATOM    268  H   ALA A 240     -12.020  11.989   5.629  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -11.080  12.054   2.865  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -13.893  11.900   3.909  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -12.899  10.521   3.442  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -13.376  11.712   2.234  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.830  14.437   4.315  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.164  15.855   4.247  1.00  0.00           C  
ATOM    275  C   VAL A 241     -11.893  16.698   4.335  1.00  0.00           C  
ATOM    276  O   VAL A 241     -11.844  17.836   3.869  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -14.137  16.254   5.385  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -14.516  17.731   5.308  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -15.388  15.387   5.354  1.00  0.00           C  
ATOM    280  H   VAL A 241     -13.147  13.906   5.080  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.643  16.041   3.296  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -13.637  16.083   6.328  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -15.144  17.989   6.148  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -15.056  17.919   4.391  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -13.622  18.338   5.327  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -16.025  15.646   6.187  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -15.110  14.348   5.424  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -15.923  15.555   4.430  1.00  0.00           H  
ATOM    289  N   LYS A 242     -10.862  16.115   4.925  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -9.580  16.785   5.069  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.607  16.295   4.009  1.00  0.00           C  
ATOM    292  O   LYS A 242      -7.449  16.713   3.957  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -9.026  16.525   6.466  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -10.081  16.702   7.536  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -10.497  18.150   7.676  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -11.869  18.261   8.306  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -12.310  19.673   8.437  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -10.971  15.208   5.288  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -9.740  17.840   4.940  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -8.649  15.514   6.515  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -8.220  17.217   6.662  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -10.951  16.121   7.260  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -9.698  16.343   8.476  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -9.779  18.659   8.300  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -10.517  18.606   6.700  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -12.574  17.730   7.681  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -11.843  17.805   9.284  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -12.399  20.110   7.498  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -11.618  20.213   8.995  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -13.232  19.718   8.917  1.00  0.00           H  
ATOM    311  N   ASP A 243      -9.117  15.393   3.171  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.353  14.789   2.075  1.00  0.00           C  
ATOM    313  C   ASP A 243      -7.025  14.233   2.567  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.971  14.501   1.996  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.122  15.799   0.946  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.404  16.181   0.235  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -10.037  15.294  -0.378  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -9.782  17.372   0.269  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -10.058  15.132   3.289  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.941  13.969   1.689  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -7.683  16.695   1.359  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.445  15.371   0.225  1.00  0.00           H  
ATOM    323  N   SER A 244      -7.091  13.439   3.621  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.897  12.918   4.264  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.925  11.394   4.278  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.616  10.784   5.091  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.795  13.454   5.694  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.938  14.866   5.723  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.981  13.165   3.961  1.00  0.00           H  
ATOM    330  HA  SER A 244      -5.040  13.250   3.697  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -6.573  13.015   6.297  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.830  13.194   6.106  1.00  0.00           H  
ATOM    333  HG  SER A 244      -6.113  15.190   4.830  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.190  10.788   3.363  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.120   9.339   3.271  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.669   8.891   3.247  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.944   9.186   2.296  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.810   8.843   1.999  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.272   9.214   1.861  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.724   9.883   0.731  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.208   8.872   2.832  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.057  10.192   0.575  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.531   9.180   2.689  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.959   9.839   1.554  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.287  10.137   1.386  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.669  11.329   2.732  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.608   8.912   4.134  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.290   9.250   1.146  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.739   7.769   1.968  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.014  10.158  -0.034  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.891   8.364   3.719  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -9.389  10.711  -0.311  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.228   8.889   3.470  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.550   9.930   0.480  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.228   8.213   4.295  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.883   7.658   4.317  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.906   6.265   4.927  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.885   5.880   5.561  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.952   8.559   5.131  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.802   9.971   4.591  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.045  10.865   5.550  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -0.638  11.504   6.420  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       1.267  10.916   5.407  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.814   8.086   5.085  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.525   7.596   3.301  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.333   8.630   6.135  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.025   8.105   5.162  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.264   9.931   3.655  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.784  10.389   4.427  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       1.679  10.380   4.698  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       1.778  11.489   6.020  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.836   5.507   4.737  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.695   4.235   5.423  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.769   3.935   5.737  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.639   4.113   4.894  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.344   3.083   4.649  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.861   2.869   3.240  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.575   3.372   2.169  1.00  0.00           C  
ATOM    379  CD2 PHE A 247       0.280   2.129   2.984  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.162   3.142   0.872  1.00  0.00           C  
ATOM    381  CE2 PHE A 247       0.699   1.900   1.694  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.023   2.404   0.637  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.123   5.813   4.129  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.220   4.337   6.348  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.163   2.169   5.192  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.410   3.257   4.610  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -2.464   3.955   2.353  1.00  0.00           H  
ATOM    388  HD2 PHE A 247       0.854   1.741   3.810  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.730   3.541   0.045  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       1.591   1.321   1.511  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.304   2.223  -0.372  1.00  0.00           H  
ATOM    392  N   THR A 248       1.042   3.490   6.958  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.402   3.185   7.371  1.00  0.00           C  
ATOM    394  C   THR A 248       2.622   1.693   7.299  1.00  0.00           C  
ATOM    395  O   THR A 248       1.739   0.918   7.679  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.659   3.654   8.824  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.624   5.082   8.897  1.00  0.00           O  
ATOM    398  CG2 THR A 248       3.992   3.143   9.356  1.00  0.00           C  
ATOM    399  H   THR A 248       0.313   3.337   7.597  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.093   3.688   6.693  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.871   3.258   9.449  1.00  0.00           H  
ATOM    402  HG1 THR A 248       2.416   5.352   9.802  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.792   3.497   8.722  1.00  0.00           H  
ATOM    404 HG22 THR A 248       3.987   2.064   9.359  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.142   3.505  10.362  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.776   1.276   6.797  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.040  -0.153   6.698  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.507  -0.490   6.949  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.409   0.265   6.587  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.670  -0.737   5.312  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.160  -2.162   5.447  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.665   0.129   4.573  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.459   1.938   6.500  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.430  -0.646   7.440  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.571  -0.774   4.726  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.927  -2.555   4.468  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       2.269  -2.170   6.059  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       3.920  -2.774   5.910  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.434  -0.321   3.619  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       3.085   1.112   4.415  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       1.764   0.215   5.160  1.00  0.00           H  
ATOM    422  N   THR A 250       5.728  -1.622   7.591  1.00  0.00           N  
ATOM    423  CA  THR A 250       7.008  -2.287   7.557  1.00  0.00           C  
ATOM    424  C   THR A 250       6.991  -3.269   6.394  1.00  0.00           C  
ATOM    425  O   THR A 250       6.214  -4.230   6.388  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.300  -3.031   8.880  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.559  -2.082   9.921  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.485  -3.982   8.745  1.00  0.00           C  
ATOM    429  H   THR A 250       4.999  -2.032   8.109  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.777  -1.545   7.392  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.426  -3.609   9.145  1.00  0.00           H  
ATOM    432  HG1 THR A 250       8.387  -1.615   9.723  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.652  -4.486   9.686  1.00  0.00           H  
ATOM    434 HG22 THR A 250       9.368  -3.421   8.476  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.276  -4.712   7.977  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.805  -3.004   5.395  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.833  -3.830   4.208  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.042  -4.740   4.301  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.901  -4.548   5.158  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.897  -2.969   2.925  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.720  -2.013   2.667  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.801  -0.762   3.533  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.689  -1.617   1.202  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.442  -2.257   5.470  1.00  0.00           H  
ATOM    445  HA  LEU A 251       6.938  -4.436   4.194  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.796  -2.376   2.967  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.974  -3.634   2.079  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.794  -2.519   2.894  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.632  -1.021   4.566  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.049  -0.056   3.214  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       7.779  -0.315   3.429  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       7.588  -1.069   0.962  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       5.825  -0.996   1.015  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.636  -2.504   0.590  1.00  0.00           H  
ATOM    455  N   THR A 252       9.106  -5.737   3.454  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.245  -6.625   3.444  1.00  0.00           C  
ATOM    457  C   THR A 252      10.954  -6.560   2.092  1.00  0.00           C  
ATOM    458  O   THR A 252      10.303  -6.458   1.052  1.00  0.00           O  
ATOM    459  CB  THR A 252       9.809  -8.059   3.749  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.376  -8.137   3.733  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.339  -8.517   5.109  1.00  0.00           C  
ATOM    462  H   THR A 252       8.373  -5.887   2.815  1.00  0.00           H  
ATOM    463  HA  THR A 252      10.923  -6.302   4.221  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.203  -8.697   2.980  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.011  -7.307   4.051  1.00  0.00           H  
ATOM    466 HG21 THR A 252      11.421  -8.472   5.114  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.018  -9.531   5.304  1.00  0.00           H  
ATOM    468 HG23 THR A 252       9.953  -7.866   5.881  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.280  -6.602   2.112  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.053  -6.455   0.899  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.258  -7.368   0.883  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.199  -8.492   1.389  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.746  -6.754   2.965  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.424  -6.688   0.053  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.387  -5.431   0.817  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.359  -6.885   0.329  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.545  -7.710   0.165  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.694  -7.248   1.052  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.536  -6.341   1.869  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.968  -7.743  -1.296  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.380  -5.952   0.032  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.283  -8.714   0.460  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.267  -6.753  -1.608  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      16.140  -8.078  -1.902  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.800  -8.423  -1.414  1.00  0.00           H  
ATOM    486  N   THR A 255      18.842  -7.884   0.869  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.999  -7.700   1.732  1.00  0.00           C  
ATOM    488  C   THR A 255      20.610  -6.292   1.603  1.00  0.00           C  
ATOM    489  O   THR A 255      20.194  -5.494   0.757  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.053  -8.780   1.393  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.373 -10.021   1.154  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.067  -8.986   2.529  1.00  0.00           C  
ATOM    493  H   THR A 255      18.916  -8.513   0.121  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.678  -7.850   2.752  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.575  -8.482   0.486  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.777 -10.205   1.892  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.619  -8.072   2.701  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.757  -9.776   2.264  1.00  0.00           H  
ATOM    499 HG23 THR A 255      21.544  -9.264   3.433  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.588  -6.011   2.461  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.290  -4.730   2.503  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.010  -4.410   1.185  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.894  -5.154   0.209  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.270  -4.733   3.671  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.848  -6.697   3.105  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.557  -3.959   2.691  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.599  -3.725   3.874  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.124  -5.346   3.422  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      22.784  -5.135   4.547  1.00  0.00           H  
ATOM    510  N   SER A 257      23.740  -3.287   1.182  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.437  -2.761   0.002  1.00  0.00           C  
ATOM    512  C   SER A 257      23.468  -1.993  -0.898  1.00  0.00           C  
ATOM    513  O   SER A 257      23.827  -1.557  -1.994  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.154  -3.875  -0.779  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.009  -3.346  -1.781  1.00  0.00           O  
ATOM    516  H   SER A 257      23.821  -2.784   2.019  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.178  -2.063   0.361  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.748  -4.464  -0.096  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.419  -4.509  -1.250  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.837  -2.397  -1.878  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.243  -1.819  -0.423  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.284  -0.947  -1.074  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.799   0.100  -0.070  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.833  -0.117   0.679  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.086  -1.732  -1.661  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.079  -0.792  -2.312  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.564  -2.770  -2.666  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.973  -2.294   0.388  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.793  -0.442  -1.884  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.592  -2.250  -0.856  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.549  -0.273  -3.132  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.734  -0.074  -1.583  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.240  -1.362  -2.680  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      19.714  -3.295  -3.073  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.219  -3.473  -2.172  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.100  -2.277  -3.462  1.00  0.00           H  
ATOM    537  N   THR A 259      21.508   1.221  -0.039  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.201   2.299   0.882  1.00  0.00           C  
ATOM    539  C   THR A 259      19.974   3.062   0.412  1.00  0.00           C  
ATOM    540  O   THR A 259      20.070   3.985  -0.395  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.384   3.275   1.023  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.593   2.544   1.276  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.134   4.258   2.158  1.00  0.00           C  
ATOM    544  H   THR A 259      22.257   1.331  -0.665  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.001   1.866   1.848  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.490   3.828   0.100  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.460   1.954   2.030  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.997   3.714   3.081  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.245   4.834   1.945  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.980   4.923   2.253  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.824   2.661   0.916  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.584   3.278   0.522  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.139   2.832  -0.854  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.626   3.353  -1.859  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.821   1.933   1.567  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.821   3.024   1.243  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.710   4.346   0.513  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.243   1.846  -0.900  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.610   1.439  -2.151  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.144   2.673  -2.918  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.557   2.924  -4.051  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.382   0.550  -1.880  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.680  -0.899  -1.636  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.123  -1.708  -2.671  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.482  -1.462  -0.388  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.364  -3.050  -2.465  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.727  -2.804  -0.174  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.166  -3.599  -1.215  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.010   1.376  -0.070  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.343   0.892  -2.737  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.847   0.927  -1.010  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.726   0.606  -2.735  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.281  -1.276  -3.648  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.138  -0.841   0.427  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.707  -3.669  -3.280  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.572  -3.233   0.806  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.355  -4.649  -1.052  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.285   3.435  -2.262  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.749   4.680  -2.789  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.404   5.599  -1.623  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.467   5.175  -0.465  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.523   4.473  -3.716  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.579   3.274  -3.461  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      12.101   2.028  -4.156  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      11.369   3.008  -1.977  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.011   3.162  -1.361  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.538   5.147  -3.359  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.924   5.366  -3.662  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      12.894   4.386  -4.727  1.00  0.00           H  
ATOM    590  HG  LEU A 262      10.615   3.502  -3.893  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      11.556   1.164  -3.804  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      13.151   1.909  -3.941  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      11.962   2.128  -5.223  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      10.646   2.213  -1.853  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      11.006   3.904  -1.501  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      12.305   2.715  -1.530  1.00  0.00           H  
ATOM    597  N   LYS A 263      13.066   6.850  -1.910  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.828   7.829  -0.855  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.587   8.669  -1.133  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.780   8.330  -1.997  1.00  0.00           O  
ATOM    601  CB  LYS A 263      14.047   8.739  -0.686  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.312   7.992  -0.306  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.474   8.939  -0.038  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.872   9.721  -1.283  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.343   8.834  -2.380  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.966   7.122  -2.853  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.673   7.285   0.064  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.226   9.258  -1.613  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.838   9.463   0.088  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.115   7.414   0.582  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.579   7.329  -1.115  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.182   9.638   0.732  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      17.321   8.363   0.301  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.018  10.282  -1.629  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.667  10.403  -1.020  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      17.561   9.398  -3.226  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      16.610   8.138  -2.623  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      18.202   8.329  -2.088  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.440   9.758  -0.380  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.300  10.652  -0.507  1.00  0.00           C  
ATOM    621  C   ALA A 264      10.112  11.122  -1.939  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.996  11.747  -2.532  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.467  11.848   0.414  1.00  0.00           C  
ATOM    624  H   ALA A 264      12.121   9.965   0.283  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.418  10.111  -0.198  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      11.356  12.394   0.138  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.554  11.507   1.435  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.606  12.493   0.323  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.966  10.788  -2.493  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.627  11.229  -3.830  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.718  10.108  -4.839  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.256  10.242  -5.973  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.346  10.216  -1.989  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.619  11.615  -3.826  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.304  12.017  -4.120  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.315   9.000  -4.428  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.423   7.838  -5.295  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.154   7.010  -5.206  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.647   6.743  -4.114  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.634   6.978  -4.931  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.952   7.590  -5.366  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.862   7.736  -4.520  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.092   7.925  -6.563  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.676   8.956  -3.513  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.533   8.192  -6.308  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.660   6.848  -3.859  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.534   6.012  -5.402  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.631   6.614  -6.352  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.384   5.875  -6.383  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.635   4.378  -6.410  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.616   3.904  -6.982  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.538   6.261  -7.595  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.244   7.747  -7.699  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.121   8.041  -8.670  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.346   8.213  -9.869  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.901   8.095  -8.160  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.097   6.813  -7.191  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.837   6.117  -5.485  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.054   5.951  -8.493  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.594   5.736  -7.535  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.964   8.116  -6.723  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.136   8.255  -8.036  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.795   7.944  -7.196  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.153   8.292  -8.763  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.733   3.637  -5.801  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.792   2.191  -5.848  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.542   1.636  -6.468  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.633   2.367  -6.838  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.943   1.519  -4.460  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.409   1.445  -4.058  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.141   2.271  -3.400  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.989   4.075  -5.332  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.643   1.920  -6.464  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.539   0.493  -4.533  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.952   0.858  -4.785  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.493   0.983  -3.086  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.823   2.442  -4.021  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.546   3.266  -3.283  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.204   1.747  -2.456  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       4.107   2.340  -3.706  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.518   0.336  -6.556  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.374  -0.391  -7.018  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.159  -1.557  -6.063  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.892  -2.539  -6.106  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.624  -0.860  -8.458  1.00  0.00           C  
ATOM    686  CG  LYS A 269       2.487  -1.652  -9.072  1.00  0.00           C  
ATOM    687  CD  LYS A 269       2.555  -3.112  -8.673  1.00  0.00           C  
ATOM    688  CE  LYS A 269       1.344  -3.879  -9.177  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       1.477  -5.345  -8.967  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.318  -0.172  -6.285  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.519   0.267  -6.996  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       3.797   0.008  -9.077  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       4.511  -1.477  -8.470  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       1.547  -1.240  -8.731  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.552  -1.578 -10.146  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       3.448  -3.548  -9.096  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       2.600  -3.168  -7.588  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       0.469  -3.528  -8.650  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       1.227  -3.685 -10.233  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       0.700  -5.845  -9.446  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       1.437  -5.569  -7.950  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       2.381  -5.683  -9.351  1.00  0.00           H  
ATOM    703  N   PHE A 270       2.193  -1.445  -5.168  1.00  0.00           N  
ATOM    704  CA  PHE A 270       2.009  -2.469  -4.160  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.709  -3.189  -4.405  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.267  -2.591  -4.849  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.042  -1.873  -2.742  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.758  -1.212  -2.307  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       0.323  -0.039  -2.901  1.00  0.00           C  
ATOM    710  CD2 PHE A 270      -0.011  -1.770  -1.297  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.856   0.564  -2.499  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -1.190  -1.172  -0.891  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -1.613  -0.004  -1.493  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.568  -0.684  -5.205  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.812  -3.179  -4.265  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.259  -2.661  -2.038  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       2.828  -1.133  -2.694  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       0.911   0.405  -3.690  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       0.317  -2.684  -0.824  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -1.184   1.478  -2.970  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -1.779  -1.618  -0.103  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -2.533   0.464  -1.177  1.00  0.00           H  
ATOM    723  N   THR A 271       0.696  -4.475  -4.151  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.511  -5.234  -4.322  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.822  -6.021  -3.060  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.378  -7.154  -2.880  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.412  -6.161  -5.553  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -0.160  -5.359  -6.713  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -1.694  -6.979  -5.770  1.00  0.00           C  
ATOM    730  H   THR A 271       1.519  -4.924  -3.843  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.304  -4.518  -4.487  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.424  -6.835  -5.406  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -0.535  -4.478  -6.578  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -2.519  -6.320  -6.017  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -1.932  -7.527  -4.870  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -1.544  -7.678  -6.583  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.569  -5.370  -2.184  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -1.984  -5.940  -0.912  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.439  -6.383  -1.030  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.361  -5.579  -0.884  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -1.805  -4.884   0.186  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -2.063  -5.391   1.594  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -2.463  -4.624   2.465  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -1.833  -6.667   1.840  1.00  0.00           N  
ATOM    745  H   ASN A 272      -1.871  -4.457  -2.413  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.362  -6.802  -0.697  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -0.792  -4.513   0.149  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -2.482  -4.064  -0.007  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -1.512  -7.242   1.110  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -1.990  -6.992   2.755  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.632  -7.657  -1.338  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.947  -8.178  -1.657  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.685  -8.655  -0.409  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.309  -9.647   0.214  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.841  -9.321  -2.689  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -4.031 -10.397  -2.189  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -4.240  -8.806  -3.986  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.863  -8.272  -1.340  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.514  -7.377  -2.107  1.00  0.00           H  
ATOM    760  HB  THR A 273      -5.833  -9.692  -2.894  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -3.238 -10.035  -1.752  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -4.862  -8.018  -4.384  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -4.178  -9.613  -4.701  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -3.251  -8.420  -3.793  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.743  -7.941  -0.052  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.515  -8.261   1.139  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.564  -9.323   0.835  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.482  -9.098   0.045  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.193  -7.002   1.684  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -7.240  -5.844   1.858  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -6.286  -5.855   2.864  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -7.286  -4.746   1.008  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -5.403  -4.807   3.018  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -6.407  -3.692   1.157  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -5.466  -3.728   2.162  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -4.580  -2.688   2.311  1.00  0.00           O  
ATOM    777  H   TYR A 274      -7.011  -7.178  -0.602  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.835  -8.644   1.884  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.972  -6.694   1.002  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -8.630  -7.222   2.646  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -6.239  -6.701   3.533  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -8.025  -4.720   0.222  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -4.667  -4.834   3.807  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -6.458  -2.846   0.487  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -3.694  -3.044   2.456  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.425 -10.482   1.462  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -9.397 -11.551   1.297  1.00  0.00           C  
ATOM    788  C   TRP A 275     -10.320 -11.592   2.511  1.00  0.00           C  
ATOM    789  O   TRP A 275     -11.075 -12.541   2.722  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -8.695 -12.898   1.097  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -9.596 -13.949   0.524  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -10.007 -15.100   1.132  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -10.211 -13.933  -0.768  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -10.831 -15.808   0.290  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -10.975 -15.109  -0.880  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -10.186 -13.040  -1.844  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -11.707 -15.413  -2.024  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -10.917 -13.341  -2.977  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -11.668 -14.520  -3.059  1.00  0.00           C  
ATOM    800  H   TRP A 275      -7.646 -10.624   2.046  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -9.989 -11.326   0.422  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -7.864 -12.766   0.421  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -8.329 -13.251   2.049  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -9.712 -15.403   2.126  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -11.257 -16.671   0.500  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -9.612 -12.126  -1.798  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -12.292 -16.315  -2.102  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -10.911 -12.663  -3.818  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -12.222 -14.716  -3.964  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.267 -10.527   3.294  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.097 -10.391   4.482  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.495  -9.922   4.089  1.00  0.00           C  
ATOM    813  O   LEU A 276     -13.043  -8.995   4.680  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.467  -9.397   5.473  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.192  -9.867   6.195  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -9.444 -11.169   6.936  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -8.028 -10.019   5.227  1.00  0.00           C  
ATOM    818  H   LEU A 276      -9.649  -9.803   3.065  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -11.172 -11.360   4.950  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.229  -8.492   4.932  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -11.207  -9.160   6.221  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.914  -9.122   6.927  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -8.542 -11.473   7.445  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -9.735 -11.935   6.232  1.00  0.00           H  
ATOM    825 HD13 LEU A 276     -10.235 -11.025   7.658  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -7.159 -10.375   5.762  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -7.806  -9.064   4.775  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -8.291 -10.729   4.457  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.058 -10.563   3.078  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.349 -10.166   2.538  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.451 -11.093   3.038  1.00  0.00           C  
ATOM    832  O   GLN A 277     -16.492 -10.642   3.506  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -14.307 -10.193   1.006  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -13.087  -9.501   0.411  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -13.123  -9.453  -1.104  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -14.187  -9.360  -1.709  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -11.959  -9.520  -1.731  1.00  0.00           N  
ATOM    838  H   GLN A 277     -12.591 -11.331   2.684  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -14.557  -9.159   2.869  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -14.304 -11.222   0.678  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -15.191  -9.707   0.624  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -13.044  -8.490   0.787  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -12.201 -10.036   0.720  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -11.142  -9.594  -1.191  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -11.964  -9.496  -2.714  1.00  0.00           H  
ATOM    846  N   GLN A 278     -15.187 -12.392   2.966  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -16.184 -13.413   3.278  1.00  0.00           C  
ATOM    848  C   GLN A 278     -16.691 -13.271   4.708  1.00  0.00           C  
ATOM    849  O   GLN A 278     -17.897 -13.289   4.959  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -15.580 -14.804   3.095  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -14.698 -14.926   1.867  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -14.146 -16.325   1.686  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -13.079 -16.656   2.200  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -14.867 -17.153   0.952  1.00  0.00           N  
ATOM    855  H   GLN A 278     -14.291 -12.676   2.698  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -17.012 -13.294   2.595  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -14.985 -15.044   3.964  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -16.380 -15.524   3.010  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -15.278 -14.668   0.994  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -13.872 -14.238   1.967  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -15.705 -16.822   0.572  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -14.532 -18.065   0.813  1.00  0.00           H  
ATOM    863  N   GLN A 279     -15.761 -13.124   5.640  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -16.098 -13.057   7.057  1.00  0.00           C  
ATOM    865  C   GLN A 279     -16.739 -11.728   7.439  1.00  0.00           C  
ATOM    866  O   GLN A 279     -17.604 -11.680   8.312  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -14.858 -13.299   7.915  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -14.456 -14.761   7.991  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -15.564 -15.624   8.558  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -16.390 -16.168   7.823  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -15.601 -15.746   9.873  1.00  0.00           N  
ATOM    872  H   GLN A 279     -14.818 -13.072   5.364  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -16.810 -13.845   7.256  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -14.031 -12.739   7.502  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -15.053 -12.949   8.918  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -14.219 -15.110   6.997  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -13.587 -14.853   8.625  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -14.919 -15.280  10.402  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -16.316 -16.290  10.270  1.00  0.00           H  
ATOM    880  N   THR A 280     -16.329 -10.656   6.786  1.00  0.00           N  
ATOM    881  CA  THR A 280     -16.816  -9.333   7.142  1.00  0.00           C  
ATOM    882  C   THR A 280     -18.211  -9.091   6.576  1.00  0.00           C  
ATOM    883  O   THR A 280     -19.039  -8.426   7.198  1.00  0.00           O  
ATOM    884  CB  THR A 280     -15.848  -8.238   6.661  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -15.562  -8.416   5.269  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -14.555  -8.282   7.462  1.00  0.00           C  
ATOM    887  H   THR A 280     -15.698 -10.752   6.043  1.00  0.00           H  
ATOM    888  HA  THR A 280     -16.868  -9.285   8.220  1.00  0.00           H  
ATOM    889  HB  THR A 280     -16.314  -7.275   6.807  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -14.608  -8.535   5.149  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -13.889  -7.506   7.115  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -14.084  -9.245   7.333  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -14.774  -8.126   8.509  1.00  0.00           H  
ATOM    894  N   LYS A 281     -18.475  -9.650   5.403  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -19.783  -9.521   4.775  1.00  0.00           C  
ATOM    896  C   LYS A 281     -20.730 -10.601   5.287  1.00  0.00           C  
ATOM    897  O   LYS A 281     -21.934 -10.560   5.021  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -19.651  -9.618   3.255  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -18.681  -8.610   2.662  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -18.496  -8.824   1.169  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -17.438  -7.892   0.605  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -17.267  -8.067  -0.860  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -17.767 -10.149   4.938  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -20.182  -8.552   5.035  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -19.305 -10.608   2.999  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -20.621  -9.457   2.809  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -19.065  -7.615   2.826  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -17.724  -8.713   3.152  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -18.191  -9.847   0.997  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -19.434  -8.637   0.669  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -17.732  -6.873   0.804  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -16.498  -8.096   1.096  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -18.159  -7.866  -1.352  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -16.979  -9.047  -1.078  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -16.535  -7.420  -1.217  1.00  0.00           H  
ATOM    916  N   GLN A 282     -20.166 -11.569   6.023  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -20.902 -12.700   6.579  1.00  0.00           C  
ATOM    918  C   GLN A 282     -21.508 -13.561   5.474  1.00  0.00           C  
ATOM    919  O   GLN A 282     -22.317 -14.457   5.728  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -21.975 -12.206   7.536  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -21.446 -11.229   8.569  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -22.526 -10.707   9.489  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -22.795 -11.287  10.542  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -23.152  -9.608   9.101  1.00  0.00           N  
ATOM    925  H   GLN A 282     -19.217 -11.510   6.215  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -20.195 -13.302   7.131  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -22.757 -11.720   6.972  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -22.383 -13.050   8.051  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -20.695 -11.726   9.164  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -20.997 -10.394   8.049  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -22.886  -9.200   8.249  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -23.856  -9.246   9.678  1.00  0.00           H  
ATOM    933  N   ALA A 283     -21.072 -13.282   4.259  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -21.530 -13.956   3.059  1.00  0.00           C  
ATOM    935  C   ALA A 283     -20.757 -13.392   1.882  1.00  0.00           C  
ATOM    936  O   ALA A 283     -19.814 -12.628   2.091  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -23.026 -13.762   2.855  1.00  0.00           C  
ATOM    938  H   ALA A 283     -20.395 -12.578   4.165  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -21.321 -15.013   3.155  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -23.235 -12.715   2.699  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -23.556 -14.107   3.730  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -23.350 -14.327   1.992  1.00  0.00           H  
ATOM    943  N   LEU A 284     -21.151 -13.758   0.665  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -20.497 -13.256  -0.536  1.00  0.00           C  
ATOM    945  C   LEU A 284     -19.041 -13.685  -0.537  1.00  0.00           C  
ATOM    946  O   LEU A 284     -18.140 -12.879  -0.310  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -20.608 -11.725  -0.654  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -21.974 -11.179  -1.095  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -23.019 -11.349  -0.004  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -21.854  -9.715  -1.490  1.00  0.00           C  
ATOM    951  H   LEU A 284     -21.882 -14.400   0.570  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -20.987 -13.708  -1.386  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -20.373 -11.300   0.309  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -19.867 -11.390  -1.365  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -22.309 -11.729  -1.962  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -23.969 -10.970  -0.351  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -22.714 -10.799   0.875  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -23.117 -12.395   0.243  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -22.819  -9.347  -1.809  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -21.146  -9.617  -2.300  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -21.512  -9.140  -0.641  1.00  0.00           H  
ATOM    962  N   TYR A 285     -18.834 -14.974  -0.766  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -17.496 -15.557  -0.797  1.00  0.00           C  
ATOM    964  C   TYR A 285     -16.585 -14.794  -1.750  1.00  0.00           C  
ATOM    965  O   TYR A 285     -15.393 -14.638  -1.487  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -17.555 -17.027  -1.213  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -18.357 -17.908  -0.278  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -19.350 -18.742  -0.769  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -18.116 -17.907   1.090  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -20.081 -19.555   0.076  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -18.846 -18.716   1.940  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -19.824 -19.537   1.428  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -20.548 -20.347   2.272  1.00  0.00           O  
ATOM    974  H   TYR A 285     -19.613 -15.556  -0.907  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -17.088 -15.491   0.197  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -18.001 -17.097  -2.193  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -16.549 -17.418  -1.255  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -19.549 -18.755  -1.829  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -17.349 -17.262   1.490  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -20.850 -20.198  -0.326  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -18.645 -18.703   3.001  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -20.577 -21.241   1.908  1.00  0.00           H  
ATOM    983  N   ASN A 286     -17.167 -14.339  -2.860  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -16.460 -13.536  -3.859  1.00  0.00           C  
ATOM    985  C   ASN A 286     -15.357 -14.333  -4.553  1.00  0.00           C  
ATOM    986  O   ASN A 286     -15.004 -15.440  -4.138  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -15.880 -12.259  -3.228  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -16.949 -11.255  -2.822  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -16.805 -10.548  -1.825  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -18.019 -11.164  -3.598  1.00  0.00           N  
ATOM    991  H   ASN A 286     -18.110 -14.550  -3.010  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -17.184 -13.249  -4.605  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -15.316 -12.527  -2.348  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -15.220 -11.785  -3.940  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -18.072 -11.740  -4.388  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -18.717 -10.523  -3.347  1.00  0.00           H  
ATOM    997  N   GLY A 287     -14.850 -13.779  -5.639  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -13.764 -14.404  -6.362  1.00  0.00           C  
ATOM    999  C   GLY A 287     -12.797 -13.376  -6.907  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -11.981 -13.672  -7.780  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -15.227 -12.936  -5.966  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -13.236 -15.071  -5.697  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -14.170 -14.974  -7.182  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -12.898 -12.160  -6.390  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -12.050 -11.070  -6.829  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -11.543 -10.279  -5.636  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -12.325  -9.733  -4.854  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -12.800 -10.160  -7.791  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -13.558 -11.994  -5.684  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -11.207 -11.492  -7.351  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -12.137  -9.383  -8.142  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -13.640  -9.712  -7.281  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -13.155 -10.737  -8.631  1.00  0.00           H  
ATOM   1014  N   THR A 289     -10.235 -10.246  -5.487  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.608  -9.494  -4.424  1.00  0.00           C  
ATOM   1016  C   THR A 289      -9.309  -8.074  -4.917  1.00  0.00           C  
ATOM   1017  O   THR A 289      -9.102  -7.873  -6.115  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.317 -10.208  -3.953  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -7.843  -9.649  -2.723  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -7.224 -10.116  -5.002  1.00  0.00           C  
ATOM   1021  H   THR A 289      -9.670 -10.745  -6.117  1.00  0.00           H  
ATOM   1022  HA  THR A 289     -10.298  -9.443  -3.594  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -8.547 -11.252  -3.793  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -7.603 -10.365  -2.120  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -6.375 -10.708  -4.693  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -6.919  -9.087  -5.113  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -7.596 -10.485  -5.945  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -9.339  -7.074  -4.009  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -9.087  -5.660  -4.324  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -8.030  -5.429  -5.408  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -8.321  -4.825  -6.441  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -8.600  -5.122  -2.983  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -9.379  -5.890  -1.972  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -9.661  -7.243  -2.579  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -9.998  -5.151  -4.602  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -7.538  -5.297  -2.885  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -8.805  -4.064  -2.919  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.797  -6.003  -1.071  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290     -10.305  -5.378  -1.760  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -9.027  -7.995  -2.130  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290     -10.701  -7.503  -2.449  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.816  -5.929  -5.171  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.688  -5.720  -6.084  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -5.322  -4.237  -6.162  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -5.909  -3.470  -6.928  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -5.970  -6.268  -7.507  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -6.237  -7.774  -7.453  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -4.798  -5.972  -8.437  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.558  -8.389  -8.797  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.675  -6.454  -4.359  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -4.843  -6.259  -5.681  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.843  -5.768  -7.896  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -5.364  -8.275  -7.062  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -7.075  -7.959  -6.797  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -5.021  -6.345  -9.425  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -3.910  -6.458  -8.061  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -4.635  -4.906  -8.481  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -6.693  -9.454  -8.683  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -5.745  -8.200  -9.482  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -7.464  -7.950  -9.185  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.350  -3.843  -5.356  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -3.911  -2.459  -5.299  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.836  -2.179  -6.350  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.406  -3.088  -7.066  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -3.412  -2.156  -3.890  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -3.000  -3.344  -3.234  1.00  0.00           O  
ATOM   1067  H   SER A 292      -3.909  -4.501  -4.781  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -4.767  -1.834  -5.507  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.578  -1.473  -3.939  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -4.210  -1.711  -3.322  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -3.590  -3.512  -2.489  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.399  -0.928  -6.428  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.556  -0.471  -7.522  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.497   0.527  -7.037  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.136   0.313  -6.003  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -2.425   0.123  -8.642  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.455   1.135  -8.195  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.188   2.496  -8.255  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -4.697   0.724  -7.734  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -4.135   3.421  -7.865  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -5.646   1.647  -7.340  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -5.365   2.997  -7.407  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -2.632  -0.296  -5.722  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.044  -1.339  -7.912  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -1.781   0.607  -9.357  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -2.947  -0.683  -9.136  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.226   2.832  -8.612  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -4.919  -0.332  -7.682  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -3.913   4.476  -7.917  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -6.609   1.312  -6.981  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -6.105   3.721  -7.106  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.308   1.608  -7.781  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.764   2.556  -7.517  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.515   3.364  -6.239  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.571   3.909  -6.031  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.909   3.532  -8.707  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.354   2.828  -9.874  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       1.871   4.683  -8.398  1.00  0.00           C  
ATOM   1099  H   THR A 294      -0.907   1.774  -8.537  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.682   1.998  -7.418  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.068   3.950  -8.914  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       1.206   1.878  -9.755  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       1.515   5.231  -7.536  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       1.921   5.348  -9.248  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.857   4.292  -8.193  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.536   3.421  -5.387  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.503   4.238  -4.182  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.772   5.081  -4.118  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.516   5.139  -5.096  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.374   3.358  -2.957  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.351   2.896  -5.580  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.643   4.888  -4.235  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.522   2.706  -3.075  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.234   3.975  -2.084  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       2.269   2.766  -2.841  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.037   5.736  -2.996  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.210   6.588  -2.915  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.930   6.486  -1.577  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.317   6.541  -0.509  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.830   8.057  -3.221  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.404   8.157  -4.586  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.990   9.029  -2.968  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.438   5.660  -2.225  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.888   6.246  -3.673  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.999   8.329  -2.583  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       3.296   7.268  -4.946  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.790   8.835  -3.668  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.359   8.900  -1.958  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.645  10.047  -3.095  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.246   6.334  -1.677  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.131   6.264  -0.529  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.445   7.674  -0.048  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.646   8.580  -0.860  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.432   5.527  -0.904  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.377   5.443   0.277  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.109   4.136  -1.432  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.646   6.288  -2.574  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.634   5.719   0.258  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.921   6.081  -1.692  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297      10.307   4.995  -0.034  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       8.928   4.840   1.050  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.565   6.436   0.659  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.461   4.219  -2.292  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       7.613   3.565  -0.663  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       9.022   3.638  -1.717  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.485   7.870   1.261  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.548   9.220   1.795  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.837   9.479   2.585  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.970  10.517   3.235  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.322   9.491   2.692  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.192   8.757   2.198  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.977  10.974   2.721  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.469   7.099   1.875  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.508   9.904   0.959  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.546   9.164   3.697  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.246   7.843   2.509  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       5.122  11.131   3.363  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.743  11.309   1.722  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.820  11.532   3.102  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.790   8.552   2.518  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      11.059   8.716   3.225  1.00  0.00           C  
ATOM   1162  C   ALA A 299      12.055   7.635   2.840  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.807   6.854   1.923  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.843   8.714   4.732  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.645   7.750   1.975  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.473   9.673   2.946  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.128   9.478   4.994  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      11.780   8.912   5.230  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      10.469   7.749   5.040  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.179   7.607   3.548  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.229   6.634   3.309  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.713   5.230   3.551  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.207   4.911   4.631  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.436   6.901   4.215  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      16.123   8.217   3.914  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      17.183   8.202   3.252  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      15.618   9.276   4.349  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.304   8.256   4.260  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.536   6.721   2.281  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.107   6.919   5.243  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.153   6.105   4.087  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.833   4.401   2.539  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.367   3.024   2.630  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.554   2.052   2.612  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.207   1.868   1.589  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.359   2.710   1.519  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.253   4.728   1.715  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.860   2.930   3.581  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.663   3.531   1.417  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      11.811   1.819   1.774  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      12.876   2.556   0.582  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.801   1.426   3.753  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.043   0.690   4.010  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.057  -0.711   3.384  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.097  -1.454   3.520  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.205   0.539   5.525  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.629   0.236   5.958  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.392  -0.418   5.251  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      18.006   0.736   7.123  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.125   1.457   4.461  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.868   1.271   3.627  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.891   1.453   6.004  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.563  -0.274   5.859  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      17.355   1.268   7.633  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.915   0.549   7.436  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.142  -1.064   2.692  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.407  -2.457   2.357  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.555  -2.969   3.232  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.729  -2.753   2.917  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.782  -2.572   0.881  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.812  -3.919   0.438  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.761  -0.376   2.362  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.512  -3.037   2.558  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      17.059  -2.031   0.288  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.758  -2.137   0.737  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.285  -4.462   1.082  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.225  -3.625   4.339  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.244  -4.060   5.291  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.546  -5.548   5.137  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.965  -6.217   4.288  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      18.809  -3.770   6.731  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      17.937  -4.865   7.313  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      16.782  -5.008   6.883  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      18.417  -5.595   8.206  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.280  -3.822   4.521  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.144  -3.504   5.081  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.686  -3.669   7.351  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.252  -2.845   6.751  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.439  -6.066   5.970  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.849  -7.464   5.883  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.665  -8.405   6.092  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.565  -9.454   5.447  1.00  0.00           O  
ATOM   1233  CB  SER A 305      21.906  -7.745   6.943  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.447  -9.049   6.813  1.00  0.00           O  
ATOM   1235  H   SER A 305      20.832  -5.496   6.666  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.272  -7.633   4.904  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.704  -7.026   6.851  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.448  -7.655   7.916  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.293  -8.997   6.349  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.743  -8.003   6.954  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.604  -8.839   7.265  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.520  -8.713   6.225  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.508  -9.412   6.281  1.00  0.00           O  
ATOM   1244  H   GLY A 306      18.830  -7.115   7.381  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      17.928  -9.867   7.313  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.205  -8.548   8.225  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.749  -7.836   5.260  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.767  -7.600   4.228  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.488  -6.989   4.766  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.396  -7.387   4.367  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.607  -7.349   5.240  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.189  -6.933   3.491  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.530  -8.540   3.753  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.608  -6.044   5.684  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.439  -5.341   6.192  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.476  -3.880   5.743  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.466  -3.174   5.938  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.332  -5.474   7.723  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.363  -4.151   8.472  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.325  -3.451   8.519  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.422  -3.813   9.042  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.504  -5.802   6.027  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.575  -5.812   5.747  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      12.404  -5.970   7.965  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.151  -6.082   8.073  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.398  -3.453   5.108  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.303  -2.116   4.539  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.042  -1.398   5.034  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.961  -1.544   4.478  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.337  -2.178   2.977  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.427  -3.258   2.420  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.997  -0.844   2.334  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.635  -4.058   5.024  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.171  -1.564   4.879  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.341  -2.429   2.691  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      10.467  -3.210   2.907  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.872  -4.229   2.580  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      11.297  -3.099   1.360  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.143  -0.408   2.835  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.753  -1.005   1.293  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.844  -0.185   2.404  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.185  -0.623   6.093  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.044   0.051   6.698  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.942   1.508   6.243  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.907   2.265   6.341  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.145   0.001   8.250  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.048  -1.355   8.705  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.071   0.855   8.947  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.078  -0.502   6.480  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.151  -0.480   6.381  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.122   0.383   8.529  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.920  -1.777   8.666  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.074   1.857   8.534  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       9.286   0.909  10.005  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.095   0.410   8.809  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.772   1.888   5.741  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.510   3.280   5.361  1.00  0.00           C  
ATOM   1298  C   VAL A 311       7.005   3.512   5.250  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.243   2.588   4.962  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       9.205   3.650   4.020  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.663   2.781   2.873  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       9.024   5.140   3.693  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.055   1.208   5.617  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.907   3.923   6.146  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.272   3.458   4.135  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       7.606   2.974   2.749  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       8.808   1.733   3.103  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       9.178   3.021   1.950  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       9.522   5.371   2.763  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       9.443   5.748   4.483  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       7.969   5.359   3.596  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.581   4.736   5.503  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.176   5.079   5.444  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.818   5.615   4.059  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.628   6.280   3.403  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.847   6.135   6.529  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.013   5.557   7.827  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.429   6.731   6.393  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.233   5.433   5.730  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.610   4.169   5.636  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.568   6.930   6.431  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       4.146   5.485   8.258  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.311   7.551   7.091  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.686   5.975   6.616  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.277   7.096   5.383  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.605   5.321   3.623  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.158   5.683   2.296  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.985   6.642   2.344  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.198   6.636   3.288  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.758   4.435   1.516  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.907   3.473   1.215  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.144   2.511   2.366  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.657   2.717  -0.079  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.983   4.845   4.219  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.976   6.157   1.790  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       2.005   3.905   2.091  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.321   4.748   0.579  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.800   4.054   1.093  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.259   1.915   2.526  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.367   3.070   3.263  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.976   1.865   2.129  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.466   2.021  -0.249  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.603   3.414  -0.901  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.727   2.174  -0.006  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.880   7.465   1.319  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.739   8.342   1.160  1.00  0.00           C  
ATOM   1347  C   SER A 314      -0.232   7.740   0.148  1.00  0.00           C  
ATOM   1348  O   SER A 314       0.182   7.234  -0.898  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.206   9.732   0.729  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.283   9.646  -0.193  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.589   7.480   0.640  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.242   8.416   2.117  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       0.388  10.256   0.258  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       1.535  10.285   1.597  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.119   9.686   0.288  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -1.513   7.774   0.474  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -2.514   7.149  -0.362  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -3.215   6.024   0.367  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -3.016   5.854   1.567  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.790   8.227   1.302  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -3.243   7.892  -0.654  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -2.037   6.753  -1.246  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -4.033   5.264  -0.355  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -4.783   4.138   0.210  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -5.167   3.164  -0.898  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -4.969   3.466  -2.076  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -6.081   4.596   0.928  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -5.791   5.073   2.341  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -6.790   5.679   0.122  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.136   5.458  -1.310  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -4.152   3.633   0.926  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -6.743   3.745   0.995  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -5.522   4.229   2.958  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -6.669   5.551   2.748  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -4.973   5.777   2.322  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -6.115   6.505  -0.041  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -7.656   6.024   0.668  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -7.101   5.274  -0.829  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.682   1.971  -0.545  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -6.293   1.059  -1.517  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -7.532   1.692  -2.146  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -8.651   1.566  -1.636  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -6.668  -0.175  -0.686  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -5.845  -0.071   0.552  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -5.682   1.398   0.812  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -5.594   0.783  -2.295  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -7.724  -0.153  -0.462  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -6.432  -1.072  -1.241  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -6.358  -0.545   1.375  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -4.881  -0.532   0.393  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -6.512   1.773   1.393  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -4.746   1.593   1.313  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -7.324   2.358  -3.266  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -8.347   3.169  -3.882  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -9.304   2.300  -4.689  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.905   1.265  -5.224  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -7.673   4.238  -4.772  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -6.889   5.217  -3.891  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -8.688   4.979  -5.626  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -6.016   6.180  -4.664  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.448   2.310  -3.694  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -8.896   3.671  -3.100  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -6.980   3.731  -5.429  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -7.586   5.800  -3.310  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -6.252   4.655  -3.223  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -9.376   5.506  -4.987  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -9.233   4.268  -6.230  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -8.178   5.683  -6.267  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -6.628   6.763  -5.335  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -5.283   5.626  -5.232  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -5.512   6.839  -3.972  1.00  0.00           H  
ATOM   1412  N   TYR A 319     -10.576   2.721  -4.715  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -11.673   1.996  -5.374  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -12.174   0.848  -4.503  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -13.237   0.285  -4.758  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -11.279   1.458  -6.756  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -10.787   2.510  -7.722  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -11.636   3.499  -8.200  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -9.472   2.503  -8.163  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -11.186   4.455  -9.089  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -9.013   3.455  -9.049  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -9.873   4.428  -9.510  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -9.416   5.382 -10.393  1.00  0.00           O  
ATOM   1424  H   TYR A 319     -10.790   3.566  -4.263  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -12.484   2.698  -5.499  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -10.492   0.729  -6.637  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -12.139   0.978  -7.201  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -12.663   3.516  -7.865  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -8.802   1.738  -7.798  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -11.859   5.217  -9.451  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -7.986   3.433  -9.380  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -9.753   6.249 -10.126  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -11.414   0.501  -3.475  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -11.805  -0.584  -2.583  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -12.123  -0.065  -1.190  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -13.256  -0.186  -0.723  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -10.722  -1.663  -2.517  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -10.624  -2.452  -3.804  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -9.620  -2.293  -4.527  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -11.557  -3.232  -4.102  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -10.573   0.980  -3.318  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -12.702  -1.025  -2.991  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -9.766  -1.198  -2.331  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -10.950  -2.347  -1.713  1.00  0.00           H  
ATOM   1445  N   THR A 321     -11.138   0.526  -0.523  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -11.356   1.057   0.814  1.00  0.00           C  
ATOM   1447  C   THR A 321     -11.857   2.496   0.742  1.00  0.00           C  
ATOM   1448  O   THR A 321     -11.301   3.399   1.359  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -10.083   0.978   1.689  1.00  0.00           C  
ATOM   1450  OG1 THR A 321      -8.967   1.562   1.005  1.00  0.00           O  
ATOM   1451  CG2 THR A 321      -9.759  -0.480   2.041  1.00  0.00           C  
ATOM   1452  H   THR A 321     -10.253   0.614  -0.939  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -12.120   0.452   1.281  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -10.262   1.539   2.603  1.00  0.00           H  
ATOM   1455  HG1 THR A 321      -9.261   1.951   0.174  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -10.584  -0.920   2.588  1.00  0.00           H  
ATOM   1457 HG22 THR A 321      -8.861  -0.522   2.646  1.00  0.00           H  
ATOM   1458 HG23 THR A 321      -9.597  -1.038   1.129  1.00  0.00           H  
ATOM   1459  N   THR A 322     -12.911   2.693  -0.031  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -13.506   4.006  -0.212  1.00  0.00           C  
ATOM   1461  C   THR A 322     -14.779   4.123   0.623  1.00  0.00           C  
ATOM   1462  O   THR A 322     -15.505   5.112   0.553  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -13.854   4.220  -1.693  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -12.833   3.634  -2.511  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -13.976   5.701  -2.023  1.00  0.00           C  
ATOM   1466  H   THR A 322     -13.298   1.927  -0.508  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -12.795   4.757   0.097  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -14.797   3.735  -1.895  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -12.096   4.249  -2.583  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -14.245   5.815  -3.062  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -13.032   6.190  -1.840  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -14.739   6.147  -1.403  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -15.028   3.097   1.417  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -16.258   2.998   2.189  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -15.975   3.087   3.689  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -15.743   2.059   4.324  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -16.958   1.667   1.886  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -17.483   1.584   0.466  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -18.613   1.985   0.188  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -16.679   1.040  -0.436  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -14.359   2.387   1.495  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -16.909   3.803   1.893  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -16.255   0.860   2.033  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -17.788   1.542   2.565  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -15.801   0.719  -0.145  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -16.994   0.984  -1.362  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -15.951   4.300   4.286  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -15.821   4.438   5.743  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -16.991   3.782   6.464  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -16.808   3.075   7.456  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -15.824   5.952   5.979  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -15.468   6.550   4.663  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -16.013   5.618   3.619  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -14.893   4.010   6.103  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -16.806   6.266   6.302  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -15.096   6.202   6.735  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -15.922   7.525   4.568  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -14.396   6.626   4.574  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -17.031   5.889   3.375  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -15.388   5.641   2.737  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -18.195   4.042   5.942  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -19.430   3.377   6.372  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -19.907   3.847   7.747  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -21.105   4.039   7.952  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -19.255   1.859   6.333  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -19.089   1.321   4.920  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -18.515  -0.083   4.869  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -18.845  -0.867   3.980  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -17.630  -0.404   5.797  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -18.257   4.717   5.233  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -20.192   3.642   5.654  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -18.381   1.592   6.907  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -20.123   1.397   6.773  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -20.055   1.311   4.438  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -18.428   1.982   4.379  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -17.390   0.273   6.468  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -17.247  -1.304   5.780  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -18.969   4.017   8.678  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -19.229   4.612   9.997  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -19.946   3.646  10.945  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -19.728   3.691  12.157  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -20.022   5.927   9.864  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -19.295   6.990   9.069  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -18.249   7.711   9.627  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -19.659   7.271   7.758  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -17.585   8.682   8.902  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -19.002   8.238   7.027  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -17.966   8.942   7.602  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -17.310   9.909   6.874  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -18.053   3.721   8.473  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -18.258   4.836  10.426  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -20.957   5.724   9.359  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -20.235   6.330  10.849  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -17.953   7.504  10.645  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -20.471   6.720   7.309  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -16.773   9.232   9.353  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -19.299   8.442   6.009  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -17.958  10.428   6.380  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -20.788   2.774  10.406  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -21.487   1.791  11.216  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -20.936   0.436  10.876  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -20.584  -0.356  11.752  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -22.985   1.804  10.931  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -23.784   1.040  11.972  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -24.180   1.597  12.996  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -24.040  -0.236  11.716  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -20.920   2.768   9.433  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -21.307   2.007  12.258  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -23.334   2.822  10.904  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -23.151   1.340   9.971  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -23.703  -0.622  10.878  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -24.556  -0.745  12.374  1.00  0.00           H  
ATOM   1553  N   SER A 328     -20.865   0.180   9.579  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -20.231  -1.009   9.089  1.00  0.00           C  
ATOM   1555  C   SER A 328     -18.728  -0.842   9.217  1.00  0.00           C  
ATOM   1556  O   SER A 328     -18.110  -0.087   8.469  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -20.637  -1.287   7.636  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -20.135  -2.536   7.183  1.00  0.00           O  
ATOM   1559  H   SER A 328     -21.251   0.814   8.939  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -20.546  -1.821   9.712  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -21.714  -1.301   7.562  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -20.244  -0.508   7.001  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -20.665  -3.249   7.563  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -18.173  -1.484  10.228  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -16.730  -1.482  10.447  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -16.005  -1.841   9.157  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -16.254  -2.893   8.573  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -16.319  -2.487  11.543  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -14.834  -2.370  11.858  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -17.153  -2.293  12.801  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -18.758  -1.962  10.855  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -16.436  -0.490  10.758  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -16.501  -3.480  11.167  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -14.573  -3.074  12.634  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -14.615  -1.367  12.193  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -14.259  -2.585  10.969  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -17.018  -1.289  13.171  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -16.839  -3.000  13.554  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -18.196  -2.454  12.570  1.00  0.00           H  
ATOM   1580  N   SER A 330     -15.130  -0.957   8.713  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -14.397  -1.154   7.470  1.00  0.00           C  
ATOM   1582  C   SER A 330     -13.541  -2.415   7.548  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.104  -2.811   8.632  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -13.518   0.065   7.197  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -14.284   1.257   7.227  1.00  0.00           O  
ATOM   1586  H   SER A 330     -14.966  -0.149   9.238  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -15.113  -1.262   6.671  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -12.748   0.128   7.951  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -13.062  -0.032   6.223  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -13.770   1.977   6.844  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -13.315  -3.046   6.399  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -12.511  -4.260   6.345  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -11.093  -3.967   6.831  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.542  -2.901   6.547  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -12.462  -4.833   4.922  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -13.679  -5.666   4.515  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -14.888  -4.818   4.135  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -15.727  -4.464   5.283  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -16.909  -3.852   5.175  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -17.357  -3.475   3.983  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -17.633  -3.603   6.262  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -13.690  -2.680   5.568  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -12.965  -4.985   7.002  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -12.373  -4.014   4.225  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -11.585  -5.458   4.835  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -13.410  -6.278   3.668  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -13.951  -6.306   5.342  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -14.538  -3.910   3.670  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -15.486  -5.371   3.425  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -15.397  -4.713   6.178  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -16.806  -3.644   3.163  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -18.252  -3.024   3.895  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -17.292  -3.872   7.172  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -18.530  -3.150   6.188  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.507  -4.910   7.557  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -9.197  -4.692   8.163  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -8.093  -5.090   7.198  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.265  -5.985   6.368  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -9.065  -5.502   9.454  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -10.158  -5.216  10.467  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -10.014  -6.044  11.727  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -8.907  -6.395  12.133  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -11.132  -6.366  12.354  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -10.955  -5.784   7.676  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -9.096  -3.634   8.394  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -9.094  -6.555   9.212  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -8.113  -5.274   9.910  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -10.117  -4.171  10.737  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -11.116  -5.433  10.018  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -11.982  -6.054  11.976  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -11.066  -6.900  13.173  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.965  -4.412   7.314  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.823  -4.672   6.457  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.083  -5.929   6.908  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.092  -6.275   8.089  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.857  -3.469   6.428  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.458  -2.329   5.622  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.539  -2.998   7.840  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.892  -3.723   8.006  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.195  -4.831   5.453  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.936  -3.778   5.954  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.770  -1.497   5.608  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -6.388  -2.020   6.075  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -5.642  -2.661   4.611  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -3.719  -2.295   7.809  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -4.268  -3.845   8.452  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -5.409  -2.515   8.260  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.461  -6.612   5.959  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.757  -7.857   6.236  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.426  -7.884   5.489  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.314  -7.331   4.396  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.632  -9.041   5.810  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.016 -10.400   6.098  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -3.831 -10.654   7.576  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -4.663 -11.373   8.168  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -2.847 -10.144   8.155  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.475  -6.272   5.042  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.570  -7.913   7.297  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.573  -8.982   6.334  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.817  -8.972   4.749  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.662 -11.166   5.695  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.051 -10.453   5.614  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.430  -8.537   6.073  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.097  -8.599   5.480  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.101  -9.904   4.710  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.744 -10.797   4.767  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.963  -8.470   6.561  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.600  -9.006   6.920  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.007  -7.762   4.803  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       1.941  -8.451   6.104  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.896  -9.311   7.234  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       0.806  -7.554   7.112  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.224 -10.013   3.999  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.534 -11.244   3.287  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.508 -11.091   1.775  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.546 -12.084   1.048  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.852  -9.261   3.971  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.517 -11.576   3.583  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.815 -11.998   3.572  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.452  -9.856   1.298  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.346  -9.593  -0.137  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.667  -9.121  -0.731  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.701  -9.136  -0.059  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.260  -8.561  -0.407  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -1.128  -9.156  -0.367  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.754  -9.126   0.703  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -1.612  -9.626  -1.418  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.485  -9.104   1.921  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       1.068 -10.519  -0.617  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.317  -7.782   0.338  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.417  -8.129  -1.384  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.623  -8.676  -1.986  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.835  -8.339  -2.725  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.912  -6.849  -3.044  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.894  -6.152  -3.089  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.911  -9.157  -4.011  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.748  -8.550  -2.422  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.682  -8.605  -2.108  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.859 -10.210  -3.773  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.842  -8.948  -4.518  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.085  -8.892  -4.655  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.131  -6.375  -3.273  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.399  -4.964  -3.527  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.350  -4.810  -4.720  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.224  -5.645  -4.935  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.037  -4.314  -2.264  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.647  -2.948  -2.571  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.005  -4.178  -1.157  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.892  -7.000  -3.267  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.453  -4.471  -3.751  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.833  -4.973  -1.906  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.345  -3.043  -3.391  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.168  -2.584  -1.698  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       5.869  -2.252  -2.839  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.505  -5.123  -1.011  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.280  -3.425  -1.429  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.496  -3.888  -0.241  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.166  -3.753  -5.496  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.049  -3.452  -6.611  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.247  -1.937  -6.720  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.655  -1.175  -5.960  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.464  -4.034  -7.906  1.00  0.00           C  
ATOM   1723  OG  SER A 340       7.315  -3.819  -9.022  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.403  -3.157  -5.323  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.004  -3.914  -6.409  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.322  -5.097  -7.783  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       5.513  -3.570  -8.100  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.904  -4.206  -9.809  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.091  -1.513  -7.652  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.444  -0.102  -7.802  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.040   0.419  -9.180  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.408  -0.167 -10.197  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.964   0.122  -7.606  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.316   1.601  -7.706  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.427  -0.445  -6.273  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.467  -2.165  -8.279  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.913   0.458  -7.044  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.490  -0.401  -8.394  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341       9.997   1.985  -8.663  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      11.385   1.723  -7.609  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       9.821   2.145  -6.915  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.219  -1.504  -6.240  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.904   0.050  -5.468  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.489  -0.285  -6.162  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.283   1.512  -9.213  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       6.899   2.129 -10.482  1.00  0.00           C  
ATOM   1747  C   VAL A 342       7.573   3.497 -10.654  1.00  0.00           C  
ATOM   1748  O   VAL A 342       7.323   4.222 -11.621  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       5.362   2.274 -10.583  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       4.861   3.374  -9.660  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       4.918   2.532 -12.020  1.00  0.00           C  
ATOM   1752  H   VAL A 342       6.959   1.899  -8.372  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.234   1.480 -11.274  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       4.922   1.341 -10.255  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       3.790   3.466  -9.757  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       5.328   4.310  -9.931  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.112   3.131  -8.637  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       3.852   2.706 -12.043  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.154   1.676 -12.637  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       5.431   3.403 -12.402  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.437   3.838  -9.711  1.00  0.00           N  
ATOM   1762  CA  GLY A 343       9.131   5.107  -9.756  1.00  0.00           C  
ATOM   1763  C   GLY A 343      10.327   5.069 -10.679  1.00  0.00           C  
ATOM   1764  O   GLY A 343      10.736   3.998 -11.131  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.613   3.219  -8.980  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343       8.445   5.868 -10.102  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.464   5.360  -8.761  1.00  0.00           H  
ATOM   1768  N   THR A 344      10.890   6.231 -10.960  1.00  0.00           N  
ATOM   1769  CA  THR A 344      12.012   6.335 -11.874  1.00  0.00           C  
ATOM   1770  C   THR A 344      13.233   6.934 -11.185  1.00  0.00           C  
ATOM   1771  O   THR A 344      14.126   6.214 -10.734  1.00  0.00           O  
ATOM   1772  CB  THR A 344      11.639   7.189 -13.101  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      11.001   8.402 -12.671  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      10.711   6.428 -14.037  1.00  0.00           C  
ATOM   1775  H   THR A 344      10.542   7.046 -10.538  1.00  0.00           H  
ATOM   1776  HA  THR A 344      12.257   5.346 -12.213  1.00  0.00           H  
ATOM   1777  HB  THR A 344      12.544   7.436 -13.635  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      10.377   8.694 -13.346  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      10.457   7.054 -14.880  1.00  0.00           H  
ATOM   1780 HG22 THR A 344       9.810   6.157 -13.506  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      11.204   5.535 -14.388  1.00  0.00           H  
ATOM   1782  N   ALA A 345      13.248   8.250 -11.100  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      14.339   8.980 -10.478  1.00  0.00           C  
ATOM   1784  C   ALA A 345      13.854  10.344 -10.003  1.00  0.00           C  
ATOM   1785  O   ALA A 345      13.620  10.507  -8.790  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      15.502   9.137 -11.448  1.00  0.00           C  
ATOM   1787  H   ALA A 345      12.491   8.752 -11.477  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      14.680   8.411  -9.626  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      15.828   8.161 -11.779  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      16.319   9.640 -10.953  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      15.184   9.719 -12.300  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 222       8.830   4.149 -14.008  1.00  0.00           N  
ATOM      2  CA  GLY A 222       8.603   2.826 -14.639  1.00  0.00           C  
ATOM      3  C   GLY A 222       9.091   1.695 -13.761  1.00  0.00           C  
ATOM      4  O   GLY A 222       9.567   1.935 -12.652  1.00  0.00           O  
ATOM      5  H1  GLY A 222       8.312   4.211 -13.106  1.00  0.00           H  
ATOM      6  H2  GLY A 222       8.503   4.910 -14.638  1.00  0.00           H  
ATOM      7  H3  GLY A 222       9.844   4.284 -13.819  1.00  0.00           H  
ATOM      8  HA2 GLY A 222       7.547   2.698 -14.821  1.00  0.00           H  
ATOM      9  HA3 GLY A 222       9.131   2.792 -15.581  1.00  0.00           H  
ATOM     10  N   ALA A 223       8.977   0.466 -14.254  1.00  0.00           N  
ATOM     11  CA  ALA A 223       9.380  -0.712 -13.493  1.00  0.00           C  
ATOM     12  C   ALA A 223      10.860  -0.656 -13.126  1.00  0.00           C  
ATOM     13  O   ALA A 223      11.730  -0.566 -13.995  1.00  0.00           O  
ATOM     14  CB  ALA A 223       9.073  -1.977 -14.280  1.00  0.00           C  
ATOM     15  H   ALA A 223       8.612   0.349 -15.158  1.00  0.00           H  
ATOM     16  HA  ALA A 223       8.797  -0.734 -12.584  1.00  0.00           H  
ATOM     17  HB1 ALA A 223       8.025  -1.993 -14.539  1.00  0.00           H  
ATOM     18  HB2 ALA A 223       9.308  -2.841 -13.677  1.00  0.00           H  
ATOM     19  HB3 ALA A 223       9.667  -1.993 -15.181  1.00  0.00           H  
ATOM     20  N   PHE A 224      11.131  -0.706 -11.830  1.00  0.00           N  
ATOM     21  CA  PHE A 224      12.486  -0.622 -11.313  1.00  0.00           C  
ATOM     22  C   PHE A 224      13.172  -1.984 -11.368  1.00  0.00           C  
ATOM     23  O   PHE A 224      14.394  -2.074 -11.488  1.00  0.00           O  
ATOM     24  CB  PHE A 224      12.428  -0.109  -9.874  1.00  0.00           C  
ATOM     25  CG  PHE A 224      13.756   0.030  -9.190  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      14.535   1.156  -9.380  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      14.213  -0.962  -8.339  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      15.749   1.292  -8.735  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      15.427  -0.834  -7.693  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      16.196   0.295  -7.891  1.00  0.00           C  
ATOM     31  H   PHE A 224      10.388  -0.791 -11.193  1.00  0.00           H  
ATOM     32  HA  PHE A 224      13.038   0.079 -11.920  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      11.956   0.860  -9.868  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      11.829  -0.793  -9.294  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      14.185   1.933 -10.042  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      13.609  -1.844  -8.187  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      16.347   2.176  -8.890  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      15.773  -1.616  -7.033  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      17.145   0.399  -7.384  1.00  0.00           H  
ATOM     40  N   GLY A 225      12.375  -3.040 -11.286  1.00  0.00           N  
ATOM     41  CA  GLY A 225      12.920  -4.382 -11.263  1.00  0.00           C  
ATOM     42  C   GLY A 225      13.054  -4.905  -9.850  1.00  0.00           C  
ATOM     43  O   GLY A 225      13.457  -6.048  -9.629  1.00  0.00           O  
ATOM     44  H   GLY A 225      11.404  -2.908 -11.246  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      12.267  -5.038 -11.821  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      13.894  -4.375 -11.728  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.701  -4.061  -8.889  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.808  -4.430  -7.494  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.547  -5.087  -6.982  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.441  -4.736  -7.396  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.354  -3.180  -9.135  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.634  -5.114  -7.377  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      13.003  -3.542  -6.912  1.00  0.00           H  
ATOM     54  N   THR A 227      11.715  -6.042  -6.086  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.595  -6.760  -5.508  1.00  0.00           C  
ATOM     56  C   THR A 227      10.633  -6.658  -3.991  1.00  0.00           C  
ATOM     57  O   THR A 227      11.670  -6.876  -3.363  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.622  -8.240  -5.923  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.767  -8.338  -7.347  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.353  -8.962  -5.489  1.00  0.00           C  
ATOM     61  H   THR A 227      12.625  -6.263  -5.788  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.676  -6.313  -5.867  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.470  -8.711  -5.447  1.00  0.00           H  
ATOM     64  HG1 THR A 227      11.307  -7.603  -7.661  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.414 -10.003  -5.774  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.498  -8.509  -5.969  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.245  -8.889  -4.417  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.499  -6.326  -3.412  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.404  -6.098  -1.991  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.219  -6.872  -1.428  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.453  -7.473  -2.180  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.273  -4.597  -1.743  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.520  -3.774  -2.155  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.106  -2.418  -2.712  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.478  -3.573  -0.991  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.685  -6.241  -3.960  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.313  -6.457  -1.531  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.430  -4.240  -2.320  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.058  -4.437  -0.689  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.064  -4.308  -2.941  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.444  -2.561  -3.553  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      10.985  -1.880  -3.036  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.599  -1.848  -1.947  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      11.646  -4.512  -0.485  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.068  -2.851  -0.303  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.419  -3.201  -1.370  1.00  0.00           H  
ATOM     87  N   THR A 229       8.082  -6.872  -0.119  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.064  -7.662   0.549  1.00  0.00           C  
ATOM     89  C   THR A 229       6.490  -6.877   1.733  1.00  0.00           C  
ATOM     90  O   THR A 229       7.147  -5.982   2.255  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.689  -8.979   1.045  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.355  -9.644  -0.040  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.656  -9.921   1.657  1.00  0.00           C  
ATOM     94  H   THR A 229       8.692  -6.325   0.427  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.282  -7.891  -0.158  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.417  -8.726   1.794  1.00  0.00           H  
ATOM     97  HG1 THR A 229       9.096  -9.099  -0.339  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.149  -9.422   2.470  1.00  0.00           H  
ATOM     99 HG22 THR A 229       7.154 -10.801   2.032  1.00  0.00           H  
ATOM    100 HG23 THR A 229       5.936 -10.209   0.906  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.274  -7.197   2.145  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.630  -6.505   3.261  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.359  -7.467   4.418  1.00  0.00           C  
ATOM    104  O   VAL A 230       3.764  -8.529   4.221  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.310  -5.837   2.816  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.522  -5.333   4.017  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.600  -4.681   1.868  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.797  -7.923   1.695  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.304  -5.732   3.603  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.714  -6.577   2.290  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       3.131  -4.638   4.579  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       2.253  -6.165   4.652  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       1.625  -4.831   3.679  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       2.670  -4.224   1.557  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       4.129  -5.047   1.001  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       4.207  -3.945   2.374  1.00  0.00           H  
ATOM    117  N   LYS A 231       4.800  -7.098   5.623  1.00  0.00           N  
ATOM    118  CA  LYS A 231       4.646  -7.968   6.789  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.669  -7.391   7.810  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.208  -8.099   8.706  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.001  -8.224   7.452  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.019  -8.837   6.507  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.231  -9.394   7.238  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.974  -8.333   8.037  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       9.237  -7.100   7.250  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.238  -6.226   5.729  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.252  -8.909   6.438  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.395  -7.287   7.817  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       5.862  -8.897   8.285  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.547  -9.638   5.960  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       7.349  -8.076   5.814  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       7.901 -10.167   7.916  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.907  -9.821   6.512  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.388  -8.076   8.903  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.919  -8.746   8.353  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       8.516  -6.382   7.455  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       9.216  -7.314   6.234  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.181  -6.716   7.494  1.00  0.00           H  
ATOM    139  N   THR A 232       3.346  -6.115   7.680  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.392  -5.492   8.583  1.00  0.00           C  
ATOM    141  C   THR A 232       1.203  -4.948   7.800  1.00  0.00           C  
ATOM    142  O   THR A 232       1.102  -5.149   6.596  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.039  -4.367   9.413  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.582  -3.363   8.556  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.132  -4.916  10.317  1.00  0.00           C  
ATOM    146  H   THR A 232       3.748  -5.584   6.964  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.038  -6.254   9.262  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.277  -3.920  10.033  1.00  0.00           H  
ATOM    149  HG1 THR A 232       3.104  -2.536   8.702  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.590  -4.103  10.862  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.879  -5.415   9.717  1.00  0.00           H  
ATOM    152 HG23 THR A 232       3.702  -5.619  11.014  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.315  -4.250   8.476  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.951  -3.853   7.880  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.930  -2.366   7.572  1.00  0.00           C  
ATOM    156  O   GLN A 233      -1.009  -1.533   8.478  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -2.101  -4.177   8.827  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -2.148  -5.631   9.266  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -3.008  -5.830  10.494  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -2.515  -5.772  11.621  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -4.296  -6.037  10.289  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.534  -3.950   9.380  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -1.084  -4.403   6.955  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -2.014  -3.559   9.705  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -3.030  -3.949   8.324  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -2.554  -6.229   8.462  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.144  -5.962   9.489  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -4.624  -6.049   9.359  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.877  -6.169  11.069  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.813  -2.020   6.288  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.660  -0.631   5.858  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.921   0.212   6.051  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.874   0.110   5.282  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.343  -0.768   4.365  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.947  -2.066   3.958  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.814  -2.962   5.152  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.168  -0.152   6.357  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -0.782   0.057   3.823  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.726  -0.770   4.220  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.989  -1.927   3.708  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -0.407  -2.477   3.118  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.656  -3.636   5.211  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.113  -3.513   5.110  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.918   1.051   7.079  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.964   2.052   7.246  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.476   3.204   8.135  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.879   2.962   9.181  1.00  0.00           O  
ATOM    188  CB  THR A 235      -4.264   1.425   7.807  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -5.322   2.392   7.800  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -4.072   0.887   9.224  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.203   0.988   7.748  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.184   2.451   6.266  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.543   0.604   7.159  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.757   2.377   6.940  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -3.756   1.690   9.872  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -3.317   0.113   9.220  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -5.005   0.477   9.587  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.648   4.445   7.663  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.388   5.648   8.469  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.195   6.838   7.941  1.00  0.00           C  
ATOM    201  O   VAL A 236      -2.977   7.302   6.838  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -0.879   6.028   8.533  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -0.687   7.512   8.817  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.176   5.227   9.614  1.00  0.00           C  
ATOM    205  H   VAL A 236      -2.964   4.562   6.737  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.720   5.437   9.476  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.422   5.797   7.583  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.193   8.093   8.061  1.00  0.00           H  
ATOM    209 HG12 VAL A 236       0.368   7.748   8.806  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.098   7.749   9.788  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.602   5.470  10.577  1.00  0.00           H  
ATOM    212 HG22 VAL A 236       0.876   5.468   9.615  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.304   4.171   9.421  1.00  0.00           H  
ATOM    214  N   THR A 237      -4.122   7.313   8.739  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.925   8.484   8.408  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.810   8.234   7.188  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.384   8.397   6.049  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.038   9.722   8.161  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.124   9.881   9.254  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -4.883  10.980   8.024  1.00  0.00           C  
ATOM    221  H   THR A 237      -4.280   6.860   9.573  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.561   8.693   9.255  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.480   9.574   7.247  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -3.024   9.034   9.708  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.556  10.872   7.184  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -4.239  11.831   7.861  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -5.456  11.128   8.927  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.036   7.817   7.443  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -8.021   7.640   6.389  1.00  0.00           C  
ATOM    230  C   TYR A 238      -9.085   8.720   6.515  1.00  0.00           C  
ATOM    231  O   TYR A 238     -10.130   8.513   7.133  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.654   6.232   6.481  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.920   5.153   5.715  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -8.630   4.135   5.100  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -6.531   5.140   5.611  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -7.986   3.134   4.408  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -5.882   4.144   4.916  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -6.612   3.141   4.317  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -5.966   2.140   3.633  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.291   7.628   8.369  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.513   7.762   5.431  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.670   5.924   7.517  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.677   6.262   6.114  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -9.708   4.130   5.171  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -5.956   5.926   6.076  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -8.562   2.354   3.940  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -4.807   4.150   4.848  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -6.397   2.001   2.787  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.801   9.881   5.944  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.679  11.030   6.077  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.916  11.673   4.714  1.00  0.00           C  
ATOM    252  O   ASN A 239      -8.977  11.972   3.984  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.059  12.027   7.057  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.019  13.113   7.500  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -10.858  13.584   6.730  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -9.906  13.511   8.755  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.973   9.971   5.414  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.622  10.686   6.472  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.726  11.493   7.933  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -8.206  12.495   6.586  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.218  13.087   9.316  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -10.513  14.210   9.077  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.174  11.886   4.388  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.564  12.356   3.065  1.00  0.00           C  
ATOM    265  C   ALA A 240     -11.987  13.819   3.087  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.740  14.552   2.133  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.680  11.493   2.509  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.859  11.742   5.062  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.709  12.253   2.414  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.368  10.460   2.508  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -12.903  11.803   1.499  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -13.562  11.603   3.122  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.625  14.245   4.175  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.013  15.644   4.331  1.00  0.00           C  
ATOM    275  C   VAL A 241     -11.766  16.521   4.360  1.00  0.00           C  
ATOM    276  O   VAL A 241     -11.784  17.678   3.942  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -13.830  15.864   5.630  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -14.265  17.318   5.769  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -15.043  14.942   5.674  1.00  0.00           C  
ATOM    280  H   VAL A 241     -12.846  13.607   4.887  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.621  15.922   3.481  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -13.193  15.626   6.471  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -13.395  17.958   5.746  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -14.783  17.449   6.707  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -14.926  17.579   4.956  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -14.723  13.915   5.574  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -15.715  15.189   4.865  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -15.558  15.066   6.616  1.00  0.00           H  
ATOM    289  N   LYS A 242     -10.679  15.942   4.847  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -9.406  16.638   4.921  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.531  16.295   3.727  1.00  0.00           C  
ATOM    292  O   LYS A 242      -7.510  16.932   3.469  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -8.698  16.249   6.207  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -9.555  16.449   7.441  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -9.346  17.816   8.052  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -10.026  18.924   7.265  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -9.841  20.250   7.910  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -10.741  15.021   5.180  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -9.602  17.691   4.924  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -8.418  15.207   6.152  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -7.807  16.849   6.312  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -10.593  16.349   7.161  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -9.305  15.692   8.168  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -9.737  17.810   9.053  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -8.286  18.011   8.077  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -9.601  18.959   6.274  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -11.082  18.708   7.197  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -10.289  20.256   8.848  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -10.276  20.995   7.326  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -8.828  20.457   8.019  1.00  0.00           H  
ATOM    311  N   ASP A 243      -8.967  15.266   3.018  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.260  14.736   1.849  1.00  0.00           C  
ATOM    313  C   ASP A 243      -6.876  14.252   2.238  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.863  14.733   1.734  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.162  15.774   0.722  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.462  15.946  -0.036  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -10.166  16.952   0.197  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -9.787  15.074  -0.875  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -9.799  14.843   3.301  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.825  13.887   1.492  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -7.886  16.728   1.145  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.398  15.461   0.025  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.840  13.294   3.142  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.590  12.765   3.647  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.718  11.267   3.901  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.379  10.836   4.847  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.192  13.498   4.932  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.107  14.898   4.708  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.688  12.916   3.476  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.832  12.929   2.897  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -5.932  13.312   5.695  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.229  13.140   5.266  1.00  0.00           H  
ATOM    333  HG  SER A 244      -5.020  15.062   3.759  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.106  10.483   3.030  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.086   9.037   3.170  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.651   8.551   3.054  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.002   8.754   2.024  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.939   8.340   2.102  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.444   8.384   2.310  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.090   7.329   2.940  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.226   9.442   1.851  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.461   7.324   3.111  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.596   9.444   2.024  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.208   8.383   2.653  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.575   8.380   2.818  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.618  10.892   2.280  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.465   8.789   4.151  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.731   8.786   1.145  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.650   7.297   2.073  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.504   6.499   3.305  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.755  10.275   1.359  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -9.939   6.491   3.604  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.182  10.276   1.665  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.792   8.095   3.710  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.145   7.938   4.107  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.783   7.429   4.103  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.783   5.990   4.590  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.843   5.435   4.893  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.902   8.278   5.028  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.865   9.756   4.678  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.071  10.566   5.684  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       1.141  10.742   5.543  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -0.746  11.057   6.713  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.704   7.813   4.921  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.400   7.471   3.095  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.279   8.181   6.042  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.107   7.897   4.992  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.412   9.874   3.705  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.877  10.133   4.652  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -1.706  10.872   6.767  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -0.258  11.589   7.378  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.613   5.378   4.664  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.483   4.136   5.396  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.966   3.839   5.778  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.876   4.023   4.978  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.127   2.954   4.659  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.619   2.625   3.283  1.00  0.00           C  
ATOM    378  CD1 PHE A 247       0.619   2.039   3.101  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.422   2.833   2.175  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       1.048   1.672   1.845  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.989   2.479   0.913  1.00  0.00           C  
ATOM    382  CZ  PHE A 247       0.248   1.896   0.753  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.173   5.765   4.208  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.033   4.284   6.308  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.985   2.073   5.261  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.188   3.146   4.576  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       1.259   1.877   3.955  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -2.392   3.289   2.302  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       2.013   1.210   1.719  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -1.620   2.655   0.054  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.591   1.609  -0.227  1.00  0.00           H  
ATOM    392  N   THR A 248       1.180   3.390   7.013  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.521   3.066   7.484  1.00  0.00           C  
ATOM    394  C   THR A 248       2.706   1.565   7.476  1.00  0.00           C  
ATOM    395  O   THR A 248       1.791   0.824   7.851  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.752   3.588   8.924  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.769   5.018   8.941  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.052   3.055   9.519  1.00  0.00           C  
ATOM    399  H   THR A 248       0.418   3.251   7.623  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.245   3.524   6.804  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.932   3.247   9.542  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.609   5.329   8.563  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.883   3.375   8.910  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.018   1.976   9.545  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.173   3.436  10.522  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.870   1.104   7.041  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.098  -0.334   6.974  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.545  -0.703   7.301  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.469   0.080   7.088  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.760  -0.918   5.581  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       2.943  -2.193   5.706  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.045   0.085   4.693  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.589   1.741   6.771  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.443  -0.800   7.698  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.688  -1.172   5.108  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.660  -2.536   4.721  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       2.054  -1.995   6.286  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       3.532  -2.953   6.195  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.154   0.436   5.192  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.773  -0.388   3.761  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       3.699   0.920   4.495  1.00  0.00           H  
ATOM    422  N   THR A 250       5.721  -1.901   7.838  1.00  0.00           N  
ATOM    423  CA  THR A 250       7.024  -2.513   7.977  1.00  0.00           C  
ATOM    424  C   THR A 250       7.174  -3.571   6.889  1.00  0.00           C  
ATOM    425  O   THR A 250       6.582  -4.652   6.967  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.175  -3.160   9.367  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.966  -2.169  10.382  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.549  -3.793   9.538  1.00  0.00           C  
ATOM    429  H   THR A 250       4.937  -2.400   8.159  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.781  -1.752   7.855  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.425  -3.930   9.471  1.00  0.00           H  
ATOM    432  HG1 THR A 250       6.502  -1.415   9.996  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.685  -4.563   8.793  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.624  -4.227  10.524  1.00  0.00           H  
ATOM    435 HG23 THR A 250       9.310  -3.038   9.419  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.953  -3.265   5.865  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.984  -4.095   4.682  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.239  -4.952   4.694  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.132  -4.761   5.521  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.936  -3.234   3.401  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.703  -2.340   3.213  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.839  -1.036   3.988  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.493  -2.047   1.739  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.565  -2.491   5.922  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.120  -4.742   4.708  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.804  -2.597   3.395  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.998  -3.894   2.549  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.829  -2.857   3.580  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       7.787  -0.575   3.755  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.784  -1.234   5.048  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.038  -0.367   3.707  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.344  -2.973   1.206  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       7.363  -1.540   1.350  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.625  -1.418   1.619  1.00  0.00           H  
ATOM    455  N   THR A 252       9.278  -5.925   3.818  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.461  -6.720   3.608  1.00  0.00           C  
ATOM    457  C   THR A 252      11.001  -6.486   2.201  1.00  0.00           C  
ATOM    458  O   THR A 252      10.243  -6.160   1.288  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.162  -8.205   3.819  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.746  -8.390   3.999  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.925  -8.759   5.020  1.00  0.00           C  
ATOM    462  H   THR A 252       8.474  -6.127   3.289  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.202  -6.413   4.328  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.473  -8.722   2.934  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.562  -9.319   4.213  1.00  0.00           H  
ATOM    466 HG21 THR A 252      11.990  -8.674   4.848  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.666  -9.799   5.169  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.662  -8.196   5.904  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.300  -6.636   2.034  1.00  0.00           N  
ATOM    470  CA  GLY A 253      12.937  -6.299   0.783  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.165  -7.136   0.534  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.193  -8.320   0.868  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.842  -7.007   2.766  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.235  -6.456  -0.021  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.222  -5.257   0.805  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.186  -6.526  -0.043  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.386  -7.258  -0.406  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.560  -6.934   0.504  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.417  -6.210   1.489  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.746  -6.999  -1.858  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.135  -5.565  -0.223  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.168  -8.308  -0.297  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.567  -7.637  -2.145  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.035  -5.965  -1.977  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      15.890  -7.209  -2.483  1.00  0.00           H  
ATOM    486  N   THR A 255      18.712  -7.488   0.151  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.904  -7.436   0.980  1.00  0.00           C  
ATOM    488  C   THR A 255      20.498  -6.021   1.064  1.00  0.00           C  
ATOM    489  O   THR A 255      19.955  -5.061   0.508  1.00  0.00           O  
ATOM    490  CB  THR A 255      20.965  -8.409   0.416  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.308  -9.443  -0.337  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.798  -9.065   1.530  1.00  0.00           C  
ATOM    493  H   THR A 255      18.765  -7.954  -0.707  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.632  -7.762   1.971  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.622  -7.854  -0.248  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.977  -9.998  -0.760  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.532  -9.729   1.092  1.00  0.00           H  
ATOM    498 HG22 THR A 255      21.149  -9.638   2.178  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.304  -8.308   2.112  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.617  -5.918   1.772  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.334  -4.665   1.964  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.883  -4.115   0.644  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.611  -4.661  -0.428  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.458  -4.877   2.968  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.981  -6.724   2.182  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.644  -3.947   2.381  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.865  -3.925   3.267  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.237  -5.472   2.515  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.072  -5.393   3.834  1.00  0.00           H  
ATOM    510  N   SER A 257      23.628  -3.008   0.742  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.244  -2.343  -0.410  1.00  0.00           C  
ATOM    512  C   SER A 257      23.234  -1.471  -1.152  1.00  0.00           C  
ATOM    513  O   SER A 257      23.511  -0.968  -2.242  1.00  0.00           O  
ATOM    514  CB  SER A 257      24.895  -3.361  -1.367  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.882  -4.133  -0.698  1.00  0.00           O  
ATOM    516  H   SER A 257      23.772  -2.620   1.631  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.018  -1.694  -0.015  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.133  -4.029  -1.741  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.356  -2.844  -2.199  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.469  -4.927  -0.329  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.058  -1.299  -0.563  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.089  -0.348  -1.076  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.659   0.593   0.044  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.710   0.312   0.792  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.845  -1.037  -1.683  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      18.934  -0.013  -2.344  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.249  -2.113  -2.681  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.833  -1.829   0.229  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.572   0.231  -1.852  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.295  -1.509  -0.883  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.609   0.709  -1.608  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.072  -0.512  -2.762  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.473   0.493  -3.131  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      19.363  -2.582  -3.083  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      20.855  -2.855  -2.184  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.815  -1.665  -3.483  1.00  0.00           H  
ATOM    537  N   THR A 259      21.386   1.694   0.172  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.080   2.705   1.166  1.00  0.00           C  
ATOM    539  C   THR A 259      19.806   3.443   0.779  1.00  0.00           C  
ATOM    540  O   THR A 259      19.834   4.406   0.009  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.240   3.705   1.318  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.466   2.993   1.531  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.992   4.651   2.483  1.00  0.00           C  
ATOM    544  H   THR A 259      22.159   1.830  -0.419  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.930   2.210   2.114  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.319   4.285   0.408  1.00  0.00           H  
ATOM    547  HG1 THR A 259      24.210   3.566   1.305  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.817   5.343   2.567  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.906   4.082   3.397  1.00  0.00           H  
ATOM    550 HG23 THR A 259      21.079   5.200   2.313  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.691   2.966   1.310  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.402   3.503   0.951  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.970   3.077  -0.441  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.411   3.664  -1.429  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.751   2.242   1.962  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.670   3.165   1.669  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.448   4.578   0.984  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.134   2.040  -0.521  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.500   1.652  -1.781  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.971   2.887  -2.494  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.356   3.201  -3.624  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.296   0.715  -1.547  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.604  -0.754  -1.587  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.450  -1.541  -0.459  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.014  -1.349  -2.768  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.699  -2.900  -0.509  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.270  -2.706  -2.824  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.111  -3.482  -1.694  1.00  0.00           C  
ATOM    569  H   PHE A 261      15.953   1.510   0.290  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.245   1.157  -2.400  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.846   0.931  -0.579  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.562   0.913  -2.315  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.132  -1.086   0.468  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.139  -0.743  -3.653  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.575  -3.506   0.377  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      15.593  -3.157  -3.751  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.298  -4.545  -1.738  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.090   3.584  -1.795  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.424   4.760  -2.315  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.314   5.798  -1.209  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.586   5.494  -0.044  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.025   4.391  -2.812  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.965   3.323  -3.907  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.523   2.943  -4.189  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.639   3.812  -5.180  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.887   3.300  -0.880  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.008   5.158  -3.131  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.452   4.039  -1.968  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.559   5.284  -3.190  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.484   2.438  -3.568  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.494   2.201  -4.971  1.00  0.00           H  
ATOM    592 HD12 LEU A 262       9.974   3.819  -4.501  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.077   2.538  -3.292  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.166   4.723  -5.513  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      12.547   3.057  -5.948  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      13.684   3.997  -4.984  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.932   7.013  -1.568  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.746   8.077  -0.598  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.428   8.801  -0.846  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.592   8.328  -1.616  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.909   9.063  -0.666  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.252   8.422  -0.390  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.379   9.434  -0.471  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.733   8.781  -0.254  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.848   9.762  -0.351  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.776   7.209  -2.518  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.719   7.630   0.385  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.938   9.503  -1.650  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.749   9.840   0.065  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.230   7.994   0.598  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.423   7.642  -1.117  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.366   9.893  -1.448  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.228  10.190   0.285  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.747   8.329   0.726  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.872   8.016  -1.004  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.847  10.215  -1.287  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      19.761   9.281  -0.218  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      18.748  10.496   0.379  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.256   9.950  -0.203  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.036  10.728  -0.328  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.793  11.140  -1.771  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.594  11.855  -2.376  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.097  11.956   0.568  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.971  10.289   0.364  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.214  10.111   0.003  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.883  12.612   0.226  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.303  11.650   1.584  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.152  12.476   0.532  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.706  10.645  -2.327  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.307  11.041  -3.662  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.434   9.915  -4.663  1.00  0.00           C  
ATOM    632  O   GLY A 265       7.893   9.993  -5.769  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.174   9.986  -1.827  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.280  11.370  -3.636  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       8.930  11.863  -3.982  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.143   8.866  -4.277  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.350   7.721  -5.153  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.137   6.805  -5.119  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.675   6.406  -4.050  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.605   6.953  -4.749  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.883   7.724  -5.023  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.211   7.942  -6.207  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.573   8.109  -4.055  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.527   8.852  -3.371  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.475   8.094  -6.158  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.556   6.744  -3.692  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.640   6.022  -5.295  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.620   6.474  -6.290  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.382   5.716  -6.390  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.638   4.212  -6.388  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.682   3.738  -6.834  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.631   6.105  -7.663  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.419   7.607  -7.815  1.00  0.00           C  
ATOM    654  CD  GLN A 267       3.976   8.041  -7.632  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       3.710   9.157  -7.187  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.035   7.180  -7.988  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.081   6.749  -7.111  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.772   5.966  -5.537  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.188   5.750  -8.518  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.664   5.627  -7.648  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       6.016   8.113  -7.070  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       5.747   7.904  -8.798  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       3.310   6.314  -8.351  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.098   7.446  -7.869  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.665   3.474  -5.887  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.698   2.019  -5.886  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.378   1.487  -6.418  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.443   2.249  -6.622  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.912   1.431  -4.462  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.383   1.422  -4.095  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.127   2.229  -3.428  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.874   3.928  -5.512  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.509   1.701  -6.532  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.543   0.402  -4.449  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.911   0.742  -4.740  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.495   1.105  -3.068  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.789   2.417  -4.210  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.241   1.775  -2.453  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       4.082   2.248  -3.698  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.504   3.241  -3.395  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.300   0.192  -6.642  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.025  -0.441  -6.925  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.019  -1.820  -6.279  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.972  -2.584  -6.431  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.737  -0.495  -8.445  1.00  0.00           C  
ATOM    686  CG  LYS A 269       2.905  -1.856  -9.120  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.362  -2.211  -9.370  1.00  0.00           C  
ATOM    688  CE  LYS A 269       4.489  -3.488 -10.188  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       3.752  -4.626  -9.575  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.117  -0.360  -6.604  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.266   0.166  -6.451  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       1.720  -0.175  -8.608  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.397   0.205  -8.937  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       2.473  -2.613  -8.486  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.385  -1.840 -10.066  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.832  -1.406  -9.908  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       4.856  -2.349  -8.420  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       4.092  -3.306 -11.175  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       5.534  -3.748 -10.266  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       2.729  -4.444  -9.602  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       4.042  -4.755  -8.585  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       3.947  -5.503 -10.098  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.988  -2.134  -5.518  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.984  -3.382  -4.786  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.692  -4.137  -5.003  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.329  -3.563  -5.394  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.253  -3.150  -3.293  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.201  -2.368  -2.555  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       0.411  -2.989  -1.600  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.015  -1.016  -2.794  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.539  -2.277  -0.897  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       0.062  -0.301  -2.096  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -0.716  -0.932  -1.147  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.210  -1.535  -5.460  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.789  -3.981  -5.184  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.344  -4.107  -2.805  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       3.187  -2.616  -3.191  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       0.547  -4.042  -1.405  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       1.622  -0.521  -3.537  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -1.148  -2.774  -0.156  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -0.076   0.750  -2.293  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -1.459  -0.373  -0.597  1.00  0.00           H  
ATOM    723  N   THR A 271       0.754  -5.427  -4.765  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.346  -6.313  -5.043  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.984  -6.784  -3.740  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.630  -7.835  -3.209  1.00  0.00           O  
ATOM    727  CB  THR A 271       0.173  -7.526  -5.857  1.00  0.00           C  
ATOM    728  OG1 THR A 271       0.750  -7.064  -7.087  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -0.921  -8.562  -6.158  1.00  0.00           C  
ATOM    730  H   THR A 271       1.579  -5.803  -4.374  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.072  -5.768  -5.630  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.957  -8.002  -5.275  1.00  0.00           H  
ATOM    733  HG1 THR A 271       0.065  -6.622  -7.618  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -1.438  -8.824  -5.243  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -0.469  -9.451  -6.576  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -1.626  -8.160  -6.870  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.927  -6.000  -3.235  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.620  -6.331  -1.992  1.00  0.00           C  
ATOM    739  C   ASN A 272      -4.096  -6.561  -2.283  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.897  -5.628  -2.267  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.461  -5.205  -0.959  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -3.019  -5.569   0.412  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.220  -5.456   0.660  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -2.148  -5.972   1.327  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.168  -5.175  -3.714  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.191  -7.245  -1.593  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -1.412  -4.975  -0.848  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -2.979  -4.327  -1.315  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -1.188  -6.013   1.081  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -2.484  -6.209   2.216  1.00  0.00           H  
ATOM    751  N   THR A 273      -4.444  -7.799  -2.581  1.00  0.00           N  
ATOM    752  CA  THR A 273      -5.819  -8.143  -2.883  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.647  -8.214  -1.602  1.00  0.00           C  
ATOM    754  O   THR A 273      -6.788  -9.279  -0.999  1.00  0.00           O  
ATOM    755  CB  THR A 273      -5.895  -9.485  -3.637  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -5.091 -10.469  -2.968  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -5.419  -9.326  -5.073  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.762  -8.501  -2.595  1.00  0.00           H  
ATOM    759  HA  THR A 273      -6.225  -7.370  -3.520  1.00  0.00           H  
ATOM    760  HB  THR A 273      -6.922  -9.817  -3.648  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -5.312 -10.469  -2.027  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -6.044  -8.606  -5.581  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -5.481 -10.278  -5.580  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -4.396  -8.981  -5.078  1.00  0.00           H  
ATOM    765  N   TYR A 274      -7.159  -7.067  -1.175  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.942  -6.991   0.049  1.00  0.00           C  
ATOM    767  C   TYR A 274      -9.412  -7.296  -0.215  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.894  -7.176  -1.345  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.790  -5.610   0.708  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.241  -4.441  -0.146  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -9.587  -4.114  -0.257  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -7.320  -3.651  -0.826  1.00  0.00           C  
ATOM    773  CE1 TYR A 274     -10.002  -3.041  -1.019  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -7.729  -2.575  -1.592  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -9.071  -2.275  -1.684  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -9.487  -1.199  -2.434  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.995  -6.249  -1.691  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.556  -7.738   0.725  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.370  -5.593   1.617  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -6.749  -5.454   0.955  1.00  0.00           H  
ATOM    781  HD1 TYR A 274     -10.318  -4.715   0.264  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -6.269  -3.890  -0.752  1.00  0.00           H  
ATOM    783  HE1 TYR A 274     -11.052  -2.806  -1.094  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -6.997  -1.976  -2.114  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -10.190  -0.736  -1.959  1.00  0.00           H  
ATOM    786  N   TRP A 275     -10.108  -7.705   0.836  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -11.526  -8.024   0.762  1.00  0.00           C  
ATOM    788  C   TRP A 275     -12.156  -7.935   2.151  1.00  0.00           C  
ATOM    789  O   TRP A 275     -12.328  -8.939   2.835  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -11.748  -9.419   0.134  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -10.778 -10.478   0.597  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -9.504 -10.673   0.141  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -11.005 -11.496   1.584  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -8.921 -11.729   0.795  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -9.821 -12.252   1.683  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -12.089 -11.838   2.400  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -9.691 -13.327   2.560  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -11.958 -12.905   3.270  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -10.768 -13.636   3.345  1.00  0.00           C  
ATOM    800  H   TRP A 275      -9.649  -7.801   1.701  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -11.990  -7.279   0.134  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -12.743  -9.759   0.380  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -11.661  -9.338  -0.941  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -9.031 -10.065  -0.617  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -8.006 -12.056   0.650  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -13.016 -11.286   2.357  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -8.779 -13.901   2.630  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -12.786 -13.183   3.906  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -10.711 -14.463   4.038  1.00  0.00           H  
ATOM    810  N   LEU A 276     -12.484  -6.722   2.577  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -13.052  -6.526   3.904  1.00  0.00           C  
ATOM    812  C   LEU A 276     -14.540  -6.191   3.829  1.00  0.00           C  
ATOM    813  O   LEU A 276     -15.386  -7.038   4.114  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -12.306  -5.430   4.685  1.00  0.00           C  
ATOM    815  CG  LEU A 276     -10.847  -5.729   5.067  1.00  0.00           C  
ATOM    816  CD1 LEU A 276     -10.721  -7.110   5.692  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -9.920  -5.591   3.867  1.00  0.00           C  
ATOM    818  H   LEU A 276     -12.345  -5.948   1.991  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -12.945  -7.458   4.438  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -12.315  -4.530   4.087  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -12.855  -5.236   5.595  1.00  0.00           H  
ATOM    822  HG  LEU A 276     -10.532  -5.009   5.809  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -9.697  -7.276   5.994  1.00  0.00           H  
ATOM    824 HD12 LEU A 276     -11.008  -7.861   4.971  1.00  0.00           H  
ATOM    825 HD13 LEU A 276     -11.365  -7.175   6.556  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -8.905  -5.804   4.169  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -9.976  -4.582   3.483  1.00  0.00           H  
ATOM    828 HD23 LEU A 276     -10.221  -6.286   3.098  1.00  0.00           H  
ATOM    829  N   GLN A 277     -14.865  -4.965   3.437  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -16.254  -4.518   3.451  1.00  0.00           C  
ATOM    831  C   GLN A 277     -16.844  -4.434   2.046  1.00  0.00           C  
ATOM    832  O   GLN A 277     -17.874  -5.051   1.765  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -16.378  -3.171   4.160  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -15.871  -3.195   5.592  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -16.262  -1.958   6.377  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -16.442  -0.876   5.819  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -16.393  -2.112   7.684  1.00  0.00           N  
ATOM    838  H   GLN A 277     -14.155  -4.344   3.135  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -16.819  -5.250   4.009  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -15.810  -2.433   3.612  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -17.416  -2.877   4.173  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -16.281  -4.061   6.090  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -14.793  -3.268   5.577  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -16.235  -3.005   8.066  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -16.638  -1.329   8.220  1.00  0.00           H  
ATOM    846  N   GLN A 278     -16.209  -3.674   1.163  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -16.707  -3.538  -0.202  1.00  0.00           C  
ATOM    848  C   GLN A 278     -16.418  -4.790  -0.987  1.00  0.00           C  
ATOM    849  O   GLN A 278     -17.321  -5.468  -1.471  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -16.046  -2.374  -0.934  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -16.347  -1.023  -0.345  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -15.796   0.108  -1.197  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -15.657  -0.026  -2.412  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -15.501   1.235  -0.574  1.00  0.00           N  
ATOM    855  H   GLN A 278     -15.384  -3.209   1.428  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -17.773  -3.379  -0.162  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -14.977  -2.517  -0.916  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -16.381  -2.378  -1.961  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -17.416  -0.911  -0.257  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -15.893  -0.977   0.631  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -15.655   1.283   0.397  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -15.148   1.980  -1.105  1.00  0.00           H  
ATOM    863  N   GLN A 279     -15.141  -5.092  -1.080  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -14.654  -6.146  -1.965  1.00  0.00           C  
ATOM    865  C   GLN A 279     -15.024  -7.557  -1.492  1.00  0.00           C  
ATOM    866  O   GLN A 279     -14.544  -8.547  -2.049  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -13.143  -6.024  -2.141  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -12.701  -4.683  -2.706  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -13.455  -4.292  -3.964  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -14.463  -3.587  -3.908  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -12.982  -4.766  -5.102  1.00  0.00           N  
ATOM    872  H   GLN A 279     -14.493  -4.563  -0.545  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -15.115  -5.987  -2.928  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -12.671  -6.155  -1.181  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -12.803  -6.802  -2.809  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -12.866  -3.921  -1.958  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -11.647  -4.735  -2.936  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -12.186  -5.338  -5.069  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -13.435  -4.514  -5.935  1.00  0.00           H  
ATOM    880  N   THR A 280     -15.875  -7.657  -0.483  1.00  0.00           N  
ATOM    881  CA  THR A 280     -16.420  -8.943  -0.080  1.00  0.00           C  
ATOM    882  C   THR A 280     -17.745  -9.205  -0.787  1.00  0.00           C  
ATOM    883  O   THR A 280     -17.976 -10.294  -1.308  1.00  0.00           O  
ATOM    884  CB  THR A 280     -16.623  -9.021   1.441  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -16.906  -7.717   1.961  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -15.396  -9.600   2.125  1.00  0.00           C  
ATOM    887  H   THR A 280     -16.144  -6.850   0.002  1.00  0.00           H  
ATOM    888  HA  THR A 280     -15.714  -9.708  -0.369  1.00  0.00           H  
ATOM    889  HB  THR A 280     -17.466  -9.667   1.641  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -16.324  -7.539   2.716  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -15.564  -9.638   3.192  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -14.540  -8.977   1.917  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -15.214 -10.598   1.754  1.00  0.00           H  
ATOM    894  N   LYS A 281     -18.607  -8.195  -0.819  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -19.886  -8.315  -1.502  1.00  0.00           C  
ATOM    896  C   LYS A 281     -19.767  -7.838  -2.946  1.00  0.00           C  
ATOM    897  O   LYS A 281     -20.379  -8.400  -3.852  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -20.968  -7.510  -0.781  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -21.273  -7.990   0.626  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -22.311  -7.099   1.286  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -22.711  -7.619   2.655  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -23.758  -6.774   3.284  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -18.375  -7.352  -0.375  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -20.165  -9.358  -1.503  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -20.651  -6.483  -0.720  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -21.880  -7.559  -1.359  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -21.652  -9.001   0.580  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -20.365  -7.967   1.210  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -21.902  -6.106   1.394  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -23.188  -7.061   0.655  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -23.089  -8.625   2.547  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -21.838  -7.630   3.290  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -24.580  -6.692   2.652  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -23.387  -5.823   3.475  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -24.068  -7.198   4.182  1.00  0.00           H  
ATOM    916  N   GLN A 282     -18.967  -6.784  -3.133  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -18.656  -6.230  -4.438  1.00  0.00           C  
ATOM    918  C   GLN A 282     -19.904  -5.722  -5.137  1.00  0.00           C  
ATOM    919  O   GLN A 282     -19.915  -5.556  -6.357  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -17.944  -7.275  -5.277  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -16.719  -7.836  -4.583  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -16.221  -9.118  -5.208  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -16.374  -9.339  -6.408  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -15.620  -9.972  -4.397  1.00  0.00           N  
ATOM    925  H   GLN A 282     -18.561  -6.360  -2.359  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -17.987  -5.396  -4.284  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -18.625  -8.085  -5.492  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -17.633  -6.818  -6.191  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -15.930  -7.101  -4.627  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -16.975  -8.027  -3.550  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -15.532  -9.727  -3.448  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -15.292 -10.819  -4.769  1.00  0.00           H  
ATOM    933  N   ALA A 283     -20.939  -5.485  -4.332  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -22.232  -4.972  -4.787  1.00  0.00           C  
ATOM    935  C   ALA A 283     -22.977  -5.981  -5.666  1.00  0.00           C  
ATOM    936  O   ALA A 283     -24.106  -6.368  -5.358  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -22.065  -3.636  -5.504  1.00  0.00           C  
ATOM    938  H   ALA A 283     -20.821  -5.665  -3.373  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -22.830  -4.794  -3.905  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -21.666  -2.906  -4.814  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -23.024  -3.300  -5.871  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -21.383  -3.756  -6.332  1.00  0.00           H  
ATOM    943  N   LEU A 284     -22.349  -6.411  -6.749  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -22.983  -7.323  -7.692  1.00  0.00           C  
ATOM    945  C   LEU A 284     -22.403  -8.723  -7.555  1.00  0.00           C  
ATOM    946  O   LEU A 284     -22.872  -9.663  -8.195  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -22.795  -6.849  -9.146  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -23.215  -5.405  -9.463  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -24.527  -5.054  -8.781  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -22.117  -4.421  -9.080  1.00  0.00           C  
ATOM    951  H   LEU A 284     -21.428  -6.107  -6.919  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -24.037  -7.358  -7.466  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -21.751  -6.953  -9.396  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -23.362  -7.509  -9.785  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -23.372  -5.321 -10.529  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -24.422  -5.178  -7.713  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -25.306  -5.705  -9.144  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -24.782  -4.028  -9.000  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -21.219  -4.652  -9.634  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -21.915  -4.500  -8.022  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -22.436  -3.416  -9.311  1.00  0.00           H  
ATOM    962  N   TYR A 285     -21.385  -8.843  -6.700  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -20.601 -10.070  -6.568  1.00  0.00           C  
ATOM    964  C   TYR A 285     -19.928 -10.415  -7.890  1.00  0.00           C  
ATOM    965  O   TYR A 285     -20.499 -11.094  -8.743  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -21.451 -11.249  -6.095  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -21.963 -11.116  -4.676  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -21.351 -11.797  -3.631  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -23.057 -10.311  -4.381  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -21.815 -11.682  -2.333  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -23.525 -10.190  -3.088  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -22.902 -10.876  -2.068  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -23.370 -10.757  -0.777  1.00  0.00           O  
ATOM    974  H   TYR A 285     -21.161  -8.079  -6.128  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -19.830  -9.883  -5.835  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -22.302 -11.352  -6.750  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -20.849 -12.142  -6.151  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -20.499 -12.428  -3.843  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -23.544  -9.773  -5.181  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -21.327 -12.221  -1.536  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -24.375  -9.558  -2.880  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -22.630 -10.787  -0.160  1.00  0.00           H  
ATOM    983  N   ASN A 286     -18.709  -9.944  -8.050  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -17.975 -10.128  -9.296  1.00  0.00           C  
ATOM    985  C   ASN A 286     -17.045 -11.324  -9.194  1.00  0.00           C  
ATOM    986  O   ASN A 286     -16.925 -12.120 -10.126  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -17.161  -8.877  -9.656  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -18.026  -7.662  -9.944  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -18.473  -7.457 -11.071  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -18.244  -6.835  -8.932  1.00  0.00           N  
ATOM    991  H   ASN A 286     -18.280  -9.486  -7.301  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -18.696 -10.314 -10.079  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -16.505  -8.637  -8.834  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -16.566  -9.086 -10.532  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -17.846  -7.047  -8.064  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -18.785  -6.030  -9.097  1.00  0.00           H  
ATOM    997  N   GLY A 287     -16.398 -11.451  -8.048  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -15.491 -12.553  -7.825  1.00  0.00           C  
ATOM    999  C   GLY A 287     -14.042 -12.139  -7.953  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -13.178 -12.974  -8.215  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -16.539 -10.783  -7.339  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -15.657 -12.948  -6.835  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -15.697 -13.326  -8.549  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -13.765 -10.855  -7.748  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -12.431 -10.331  -7.919  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -12.201  -9.161  -6.977  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -13.025  -8.879  -6.102  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -12.221  -9.900  -9.364  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -14.470 -10.244  -7.456  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -11.725 -11.116  -7.690  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -11.214  -9.533  -9.487  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -12.921  -9.117  -9.612  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -12.379 -10.745 -10.017  1.00  0.00           H  
ATOM   1014  N   THR A 289     -11.084  -8.493  -7.168  1.00  0.00           N  
ATOM   1015  CA  THR A 289     -10.707  -7.351  -6.362  1.00  0.00           C  
ATOM   1016  C   THR A 289      -9.459  -6.716  -6.995  1.00  0.00           C  
ATOM   1017  O   THR A 289      -8.785  -7.383  -7.786  1.00  0.00           O  
ATOM   1018  CB  THR A 289     -10.436  -7.784  -4.892  1.00  0.00           C  
ATOM   1019  OG1 THR A 289     -10.356  -6.645  -4.026  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -9.156  -8.598  -4.784  1.00  0.00           C  
ATOM   1021  H   THR A 289     -10.484  -8.782  -7.882  1.00  0.00           H  
ATOM   1022  HA  THR A 289     -11.528  -6.646  -6.379  1.00  0.00           H  
ATOM   1023  HB  THR A 289     -11.259  -8.403  -4.569  1.00  0.00           H  
ATOM   1024  HG1 THR A 289     -10.174  -6.939  -3.121  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -9.242  -9.488  -5.389  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -8.994  -8.879  -3.754  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.322  -8.006  -5.131  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -9.160  -5.424  -6.726  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -7.952  -4.762  -7.239  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.694  -5.588  -6.988  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.338  -5.873  -5.843  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.891  -3.437  -6.460  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -8.939  -3.540  -5.402  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -9.965  -4.497  -5.929  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -8.037  -4.557  -8.296  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -6.907  -3.320  -6.027  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -8.091  -2.616  -7.132  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.504  -3.922  -4.491  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -9.383  -2.571  -5.230  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290     -10.457  -5.012  -5.117  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290     -10.685  -3.982  -6.546  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.037  -5.979  -8.075  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -4.846  -6.810  -7.995  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -3.649  -5.983  -7.544  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.058  -6.249  -6.502  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -4.525  -7.479  -9.355  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -5.700  -8.341  -9.829  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -3.256  -8.318  -9.258  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.052  -9.477  -8.888  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.362  -5.695  -8.956  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -5.027  -7.586  -7.268  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -4.349  -6.697 -10.079  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -6.576  -7.718  -9.930  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -5.458  -8.769 -10.790  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -3.388  -9.084  -8.508  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -2.425  -7.684  -8.982  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -3.055  -8.778 -10.213  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -5.183 -10.102  -8.740  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -6.849 -10.064  -9.317  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -6.373  -9.073  -7.940  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.308  -4.972  -8.327  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.160  -4.137  -8.024  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.533  -2.660  -8.131  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.329  -2.276  -8.990  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -1.012  -4.459  -8.986  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -0.674  -5.836  -8.932  1.00  0.00           O  
ATOM   1067  H   SER A 292      -3.845  -4.778  -9.123  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -1.852  -4.359  -7.013  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -1.313  -4.216  -9.994  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -0.141  -3.874  -8.720  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -0.854  -6.241  -9.790  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.972  -1.836  -7.250  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.210  -0.402  -7.286  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.958   0.356  -6.862  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.109  -0.171  -6.136  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.420  -0.009  -6.423  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.686  -0.916  -5.254  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.104  -0.679  -4.021  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -4.538  -2.003  -5.389  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.365  -1.509  -2.948  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -4.799  -2.835  -4.320  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -4.212  -2.588  -3.098  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.378  -2.200  -6.557  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.424  -0.143  -8.313  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.260   0.985  -6.034  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.303  -0.002  -7.046  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.438   0.163  -3.901  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -4.999  -2.197  -6.347  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -2.904  -1.313  -1.991  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -5.463  -3.679  -4.440  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -4.417  -3.236  -2.258  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.849   1.587  -7.338  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.354   2.385  -7.170  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.320   3.203  -5.875  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.693   3.823  -5.550  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.516   3.331  -8.383  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.591   2.556  -9.586  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       1.755   4.221  -8.273  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.609   1.975  -7.822  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.196   1.710  -7.143  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.361   3.963  -8.435  1.00  0.00           H  
ATOM   1102  HG1 THR A 294      -0.072   1.853  -9.554  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.649   3.616  -8.326  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       1.737   4.752  -7.331  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.758   4.936  -9.085  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.429   3.194  -5.143  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.558   3.969  -3.919  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.842   4.793  -3.968  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.516   4.815  -4.996  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.543   3.040  -2.719  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.201   2.653  -5.447  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.710   4.635  -3.849  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.368   2.348  -2.788  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       0.614   2.494  -2.710  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       1.630   3.618  -1.813  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.189   5.477  -2.883  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.392   6.299  -2.880  1.00  0.00           C  
ATOM   1118  C   THR A 296       5.125   6.252  -1.544  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.515   6.340  -0.479  1.00  0.00           O  
ATOM   1120  CB  THR A 296       4.054   7.767  -3.250  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.529   7.820  -4.581  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       5.270   8.698  -3.139  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.632   5.440  -2.079  1.00  0.00           H  
ATOM   1124  HA  THR A 296       5.046   5.897  -3.633  1.00  0.00           H  
ATOM   1125  HB  THR A 296       3.289   8.113  -2.573  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.775   7.219  -4.650  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.957   9.721  -3.292  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       6.001   8.438  -3.893  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.716   8.602  -2.158  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.443   6.107  -1.639  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.324   6.067  -0.481  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.557   7.483   0.042  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.702   8.424  -0.743  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.670   5.404  -0.855  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.606   5.339   0.335  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.434   4.008  -1.413  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.845   6.045  -2.535  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.850   5.478   0.288  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       9.140   5.999  -1.624  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.713   6.324   0.764  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297      10.573   4.980   0.013  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.199   4.666   1.071  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.895   3.416  -0.688  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       9.384   3.540  -1.622  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.858   4.074  -2.323  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.589   7.640   1.361  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.613   8.973   1.952  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.906   9.240   2.733  1.00  0.00           C  
ATOM   1149  O   THR A 298       9.085  10.317   3.303  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.392   9.168   2.877  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.227   8.612   2.254  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.143  10.642   3.163  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.583   6.848   1.948  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.539   9.690   1.148  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.576   8.657   3.811  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       4.648   9.330   1.955  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       7.014  11.070   3.637  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.290  10.744   3.817  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.947  11.160   2.235  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.820   8.279   2.747  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      11.066   8.445   3.484  1.00  0.00           C  
ATOM   1162  C   ALA A 299      12.123   7.466   3.016  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.866   6.632   2.151  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.826   8.281   4.979  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.663   7.451   2.246  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.427   9.448   3.307  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.049   8.962   5.296  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      11.737   8.501   5.515  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      10.523   7.267   5.187  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.314   7.589   3.592  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.424   6.696   3.294  1.00  0.00           C  
ATOM   1172  C   ASP A 300      14.060   5.266   3.657  1.00  0.00           C  
ATOM   1173  O   ASP A 300      14.029   4.900   4.834  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.674   7.126   4.067  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      16.205   8.475   3.627  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.584   9.509   3.965  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      17.257   8.514   2.957  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.451   8.306   4.242  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.625   6.752   2.235  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.435   7.182   5.118  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.450   6.390   3.919  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.784   4.469   2.643  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.308   3.100   2.854  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.476   2.113   2.854  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.008   1.765   1.810  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.250   2.714   1.813  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.919   4.811   1.728  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.840   3.075   3.829  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.720   1.839   2.152  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.724   2.493   0.867  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.545   3.526   1.684  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.853   1.670   4.046  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.060   0.860   4.262  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.042  -0.474   3.513  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.036  -1.167   3.513  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.201   0.552   5.752  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.347   1.800   6.596  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      15.358   2.392   7.027  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.580   2.204   6.848  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.302   1.894   4.821  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.911   1.442   3.946  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.319   0.013   6.084  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      17.071  -0.069   5.902  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      18.324   1.678   6.480  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      17.702   3.010   7.391  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.154  -0.821   2.871  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.392  -2.191   2.444  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.594  -2.749   3.206  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.743  -2.478   2.847  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.671  -2.228   0.945  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.328  -0.990   0.344  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.812  -0.136   2.630  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.514  -2.782   2.668  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.722  -2.416   0.783  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.087  -3.012   0.489  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.109  -0.424   0.323  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.338  -3.491   4.277  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.424  -4.011   5.101  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.749  -5.450   4.719  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.048  -6.048   3.907  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.083  -3.924   6.595  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.337  -5.141   7.115  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.966  -5.973   7.808  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.128  -5.271   6.848  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.409  -3.700   4.511  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.295  -3.403   4.908  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.998  -3.826   7.159  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.469  -3.052   6.764  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.798  -6.008   5.307  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.243  -7.352   4.955  1.00  0.00           C  
ATOM   1231  C   SER A 305      20.136  -8.390   5.139  1.00  0.00           C  
ATOM   1232  O   SER A 305      20.027  -9.339   4.359  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.432  -7.741   5.816  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.497  -6.813   5.680  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.286  -5.503   5.994  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.547  -7.344   3.920  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.123  -7.770   6.849  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.779  -8.718   5.517  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.141  -5.917   5.629  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.289  -8.179   6.138  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.250  -9.142   6.436  1.00  0.00           C  
ATOM   1242  C   GLY A 306      17.085  -9.049   5.478  1.00  0.00           C  
ATOM   1243  O   GLY A 306      16.154  -9.854   5.544  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.364  -7.357   6.676  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.670 -10.134   6.381  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.893  -8.970   7.439  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.145  -8.088   4.568  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      16.064  -7.897   3.631  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.825  -7.294   4.262  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.714  -7.730   3.973  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.950  -7.521   4.510  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.402  -7.244   2.841  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.804  -8.853   3.203  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.995  -6.315   5.140  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.850  -5.606   5.701  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.830  -4.163   5.242  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.878  -3.548   5.047  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.832  -5.663   7.226  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.087  -6.875   7.743  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      11.841  -6.815   7.843  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      13.742  -7.892   8.061  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.906  -6.059   5.414  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.961  -6.090   5.333  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.846  -5.700   7.591  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      13.349  -4.776   7.607  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.630  -3.636   5.066  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.446  -2.265   4.609  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.209  -1.625   5.245  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.084  -1.888   4.847  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.331  -2.221   3.060  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.378  -3.280   2.540  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.913  -0.850   2.549  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.840  -4.192   5.236  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.325  -1.706   4.907  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.298  -2.439   2.662  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.846  -4.251   2.604  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.130  -3.067   1.514  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.479  -3.278   3.133  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.065  -0.494   3.117  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.637  -0.929   1.507  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.737  -0.161   2.650  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.408  -0.789   6.240  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.283  -0.143   6.896  1.00  0.00           C  
ATOM   1284  C   THR A 310      10.132   1.302   6.428  1.00  0.00           C  
ATOM   1285  O   THR A 310      11.074   2.093   6.508  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.450  -0.184   8.437  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.471  -1.546   8.880  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.340   0.579   9.178  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.321  -0.605   6.549  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.391  -0.698   6.618  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.403   0.269   8.682  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.321  -1.737   9.295  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.399   0.056   9.078  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       9.241   1.574   8.764  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       9.594   0.654  10.227  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.949   1.638   5.922  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.656   3.010   5.506  1.00  0.00           C  
ATOM   1298  C   VAL A 311       7.149   3.229   5.437  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.375   2.285   5.268  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       9.297   3.345   4.128  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.693   2.465   3.023  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       9.131   4.831   3.776  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.247   0.940   5.825  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       9.070   3.682   6.254  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.364   3.135   4.199  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       8.863   1.419   3.250  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       9.145   2.705   2.070  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       7.628   2.645   2.966  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.077   5.068   3.707  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       9.604   5.036   2.827  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       9.586   5.449   4.539  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.743   4.470   5.597  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.349   4.836   5.507  1.00  0.00           C  
ATOM   1314  C   THR A 312       5.051   5.383   4.114  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.942   5.914   3.446  1.00  0.00           O  
ATOM   1316  CB  THR A 312       5.021   5.905   6.582  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.147   5.330   7.884  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.621   6.535   6.416  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.406   5.169   5.775  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.760   3.935   5.684  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.763   6.683   6.498  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.082   5.219   8.095  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.506   7.354   7.114  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.854   5.795   6.618  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.503   6.907   5.406  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.811   5.233   3.682  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.398   5.658   2.363  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.294   6.702   2.457  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.357   6.555   3.239  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.941   4.444   1.555  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       4.051   3.421   1.287  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.248   2.473   2.460  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.806   2.657  -0.001  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.144   4.820   4.276  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       4.252   6.098   1.877  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       2.141   3.953   2.101  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.555   4.786   0.608  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.963   3.960   1.178  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       4.723   3.003   3.271  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.870   1.646   2.155  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       3.292   2.103   2.790  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       2.857   2.150   0.054  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       4.593   1.930  -0.143  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.799   3.346  -0.834  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.412   7.761   1.670  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.468   8.866   1.740  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.799   9.119   0.393  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.380   8.849  -0.662  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.189  10.130   2.214  1.00  0.00           C  
ATOM   1350  OG  SER A 314       3.348  10.379   1.433  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.155   7.803   1.031  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.709   8.606   2.461  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.524  10.974   2.126  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       2.484  10.009   3.246  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.116  10.945   0.687  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.424   9.639   0.440  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.135   9.994  -0.773  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.737   8.784  -1.450  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -1.560   8.578  -2.652  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.854   9.769   1.313  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -1.925  10.686  -0.525  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.449  10.472  -1.455  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.452   7.987  -0.673  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.000   6.727  -1.154  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.427   6.510  -0.650  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -4.648   5.861   0.372  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -2.110   5.547  -0.716  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -0.953   5.367  -1.684  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -1.583   5.776   0.694  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -2.619   8.253   0.261  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -3.012   6.760  -2.233  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -2.705   4.645  -0.720  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -0.323   4.558  -1.346  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -0.375   6.278  -1.729  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -1.337   5.137  -2.667  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -0.964   4.940   0.987  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -2.414   5.866   1.379  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -0.997   6.683   0.718  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.419   7.054  -1.366  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -6.825   6.936  -0.992  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -7.401   5.559  -1.316  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -8.094   5.382  -2.321  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -7.526   8.022  -1.825  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -6.438   8.761  -2.542  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -5.260   7.835  -2.595  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.969   7.140   0.060  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -8.205   7.554  -2.521  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -8.077   8.678  -1.169  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -6.762   9.009  -3.542  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -6.185   9.659  -1.997  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -5.311   7.202  -3.469  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -4.334   8.393  -2.582  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -7.100   4.585  -0.471  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -7.634   3.248  -0.627  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -9.024   3.157  -0.012  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -9.233   3.539   1.141  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -6.690   2.206   0.009  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -5.495   1.964  -0.916  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -7.423   0.903   0.305  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -5.848   1.260  -2.212  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.496   4.768   0.279  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -7.704   3.044  -1.685  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -6.329   2.612   0.943  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -5.064   2.917  -1.174  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -4.759   1.366  -0.399  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -8.254   1.104   0.966  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -6.747   0.205   0.775  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -7.792   0.482  -0.618  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -6.517   1.879  -2.789  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -6.330   0.320  -1.989  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -4.947   1.077  -2.778  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -9.969   2.657  -0.793  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -11.356   2.593  -0.361  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -11.851   1.161  -0.235  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -11.606   0.320  -1.107  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -12.255   3.370  -1.320  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -12.196   4.866  -1.122  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -12.981   5.482  -0.155  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -11.361   5.661  -1.894  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -12.937   6.848   0.033  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -11.310   7.028  -1.709  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -12.100   7.615  -0.744  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -12.056   8.979  -0.558  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -9.725   2.317  -1.679  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -11.412   3.058   0.609  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -11.958   3.158  -2.336  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -13.279   3.056  -1.177  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -13.637   4.877   0.453  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -10.743   5.197  -2.649  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -13.555   7.309   0.790  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -10.655   7.631  -2.319  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -12.047   9.168   0.390  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -12.540   0.904   0.868  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -13.196  -0.375   1.120  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -14.035  -0.271   2.386  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -15.147  -0.793   2.460  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -12.182  -1.514   1.253  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -12.847  -2.849   1.538  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -12.900  -3.245   2.718  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -13.330  -3.502   0.587  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -12.614   1.611   1.547  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -13.850  -0.578   0.285  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -11.624  -1.600   0.334  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -11.504  -1.290   2.061  1.00  0.00           H  
ATOM   1445  N   THR A 321     -13.501   0.432   3.371  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -14.208   0.678   4.617  1.00  0.00           C  
ATOM   1447  C   THR A 321     -15.171   1.861   4.490  1.00  0.00           C  
ATOM   1448  O   THR A 321     -14.919   2.946   5.017  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -13.212   0.928   5.766  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -11.919   1.236   5.217  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -13.107  -0.297   6.682  1.00  0.00           C  
ATOM   1452  H   THR A 321     -12.598   0.795   3.263  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -14.777  -0.210   4.853  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -13.560   1.784   6.340  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -11.401   0.422   5.156  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -12.783  -1.149   6.102  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -14.072  -0.515   7.122  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -12.385  -0.110   7.469  1.00  0.00           H  
ATOM   1459  N   THR A 322     -16.281   1.638   3.795  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -17.281   2.679   3.584  1.00  0.00           C  
ATOM   1461  C   THR A 322     -18.173   2.804   4.812  1.00  0.00           C  
ATOM   1462  O   THR A 322     -18.792   3.840   5.056  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -18.155   2.360   2.357  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -17.329   1.888   1.291  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -18.923   3.591   1.895  1.00  0.00           C  
ATOM   1466  H   THR A 322     -16.433   0.747   3.412  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -16.770   3.616   3.414  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -18.863   1.590   2.626  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -17.865   1.782   0.495  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -19.556   3.943   2.697  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -19.532   3.336   1.041  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -18.225   4.368   1.619  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -18.228   1.729   5.580  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -19.016   1.692   6.796  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -18.418   2.664   7.819  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -17.194   2.713   7.962  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -19.028   0.259   7.329  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -19.771   0.105   8.640  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -20.996   0.005   8.663  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -19.031   0.035   9.736  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -17.711   0.935   5.324  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -20.017   1.988   6.542  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -19.496  -0.381   6.598  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -18.008  -0.063   7.476  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -18.054   0.086   9.642  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -19.488  -0.077  10.599  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -19.237   3.465   8.544  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -18.708   4.497   9.455  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -18.119   3.937  10.754  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -17.995   4.662  11.742  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -19.931   5.359   9.752  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -21.080   4.422   9.639  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -20.723   3.460   8.538  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -17.957   5.098   8.964  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -19.851   5.775  10.745  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -20.000   6.156   9.025  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -21.215   3.891  10.570  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -21.977   4.966   9.384  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -21.113   2.476   8.764  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -21.113   3.820   7.596  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -17.770   2.650  10.739  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -17.059   1.986  11.841  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -17.955   1.713  13.048  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -17.986   0.588  13.549  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -15.834   2.795  12.277  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -14.771   2.947  11.199  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -13.583   3.778  11.657  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -12.457   3.569  11.208  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -13.822   4.720  12.556  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -18.002   2.118   9.950  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -16.715   1.035  11.464  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -16.159   3.782  12.570  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -15.383   2.310  13.130  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -14.418   1.965  10.921  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -15.216   3.425  10.340  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -14.741   4.832  12.881  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -13.069   5.277  12.858  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -18.667   2.744  13.514  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -19.479   2.662  14.735  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -18.571   2.444  15.939  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -19.000   1.965  16.990  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -20.520   1.529  14.642  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -21.555   1.726  13.558  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -22.804   2.251  13.850  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -21.283   1.375  12.245  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -23.755   2.421  12.863  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -22.225   1.543  11.252  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -23.461   2.065  11.565  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -24.405   2.228  10.578  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -18.639   3.598  13.024  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -19.987   3.614  14.853  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -20.006   0.600  14.435  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -21.040   1.436  15.589  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -23.030   2.529  14.868  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -20.311   0.969  12.005  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -24.722   2.832  13.110  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -21.994   1.263  10.235  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -24.544   1.387  10.126  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -17.317   2.832  15.770  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -16.267   2.581  16.743  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -14.993   3.237  16.240  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -14.879   3.529  15.053  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -16.052   1.071  16.911  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -15.041   0.733  17.989  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -14.903   1.448  18.981  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -14.326  -0.363  17.805  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -17.085   3.324  14.950  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -16.556   3.020  17.688  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -16.992   0.609  17.171  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -15.703   0.661  15.975  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -14.486  -0.892  16.992  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -13.669  -0.608  18.488  1.00  0.00           H  
ATOM   1553  N   SER A 328     -14.046   3.487  17.125  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -12.793   4.101  16.723  1.00  0.00           C  
ATOM   1555  C   SER A 328     -11.901   3.079  16.017  1.00  0.00           C  
ATOM   1556  O   SER A 328     -11.118   2.376  16.660  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -12.085   4.691  17.942  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -12.939   5.586  18.638  1.00  0.00           O  
ATOM   1559  H   SER A 328     -14.189   3.250  18.068  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -13.029   4.895  16.031  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -11.796   3.894  18.610  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -11.207   5.227  17.620  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -13.396   6.151  17.999  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -12.049   3.007  14.692  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -11.321   2.056  13.849  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -11.718   0.620  14.177  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -11.287   0.042  15.177  1.00  0.00           O  
ATOM   1568  CB  VAL A 329      -9.794   2.194  13.966  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329      -9.093   1.308  12.945  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329      -9.359   3.645  13.807  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -12.684   3.620  14.263  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -11.596   2.259  12.822  1.00  0.00           H  
ATOM   1573  HB  VAL A 329      -9.513   1.857  14.946  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329      -8.023   1.415  13.048  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329      -9.390   1.602  11.950  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329      -9.370   0.277  13.113  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329      -8.285   3.709  13.886  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329      -9.815   4.243  14.581  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329      -9.672   4.009  12.840  1.00  0.00           H  
ATOM   1580  N   SER A 330     -12.532   0.054  13.315  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -13.058  -1.284  13.520  1.00  0.00           C  
ATOM   1582  C   SER A 330     -12.259  -2.318  12.730  1.00  0.00           C  
ATOM   1583  O   SER A 330     -11.536  -3.133  13.305  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -14.536  -1.321  13.122  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -14.735  -0.756  11.834  1.00  0.00           O  
ATOM   1586  H   SER A 330     -12.778   0.547  12.512  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -12.975  -1.513  14.572  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -14.879  -2.345  13.108  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -15.115  -0.757  13.840  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -15.625  -0.980  11.526  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -12.388  -2.276  11.412  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -11.689  -3.208  10.542  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -10.480  -2.543   9.900  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.449  -1.324   9.728  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -12.629  -3.742   9.457  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -13.788  -4.561  10.003  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -13.304  -5.820  10.706  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -14.406  -6.566  11.309  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -14.290  -7.796  11.811  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -13.124  -8.432  11.771  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -15.341  -8.389  12.353  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -12.966  -1.592  11.014  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -11.350  -4.032  11.150  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -13.036  -2.907   8.907  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -12.063  -4.367   8.781  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -14.340  -3.958  10.709  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -14.435  -4.843   9.184  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -12.807  -6.452   9.986  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -12.607  -5.541  11.480  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -15.283  -6.119  11.348  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -12.320  -7.994  11.364  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -13.045  -9.360  12.149  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -16.227  -7.916  12.389  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -15.258  -9.316  12.733  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.489  -3.349   9.550  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.267  -2.849   8.932  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.897  -3.702   7.726  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.612  -4.641   7.370  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -7.108  -2.868   9.937  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -7.274  -1.908  11.103  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -6.104  -1.961  12.068  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -5.746  -0.958  12.688  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -5.505  -3.134  12.214  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -9.584  -4.320   9.704  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.438  -1.827   8.604  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -7.012  -3.867  10.337  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -6.196  -2.612   9.417  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -7.356  -0.902  10.717  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -8.176  -2.162  11.638  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -5.848  -3.897  11.701  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -4.742  -3.192  12.827  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.772  -3.374   7.117  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -6.252  -4.132   5.988  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.353  -5.257   6.513  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.972  -5.249   7.683  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.472  -3.202   5.021  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -4.267  -2.600   5.721  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -5.053  -3.928   3.748  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.263  -2.609   7.451  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -7.087  -4.563   5.455  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -6.129  -2.390   4.736  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.598  -2.004   6.560  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -3.723  -1.976   5.029  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -3.623  -3.391   6.074  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -5.930  -4.316   3.250  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -4.391  -4.743   4.000  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -4.543  -3.238   3.093  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -5.020  -6.216   5.665  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -4.255  -7.376   6.089  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.943  -7.460   5.319  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.865  -7.066   4.151  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -5.079  -8.652   5.891  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.367  -9.920   6.340  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -3.936  -9.872   7.794  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -4.747 -10.230   8.673  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -2.777  -9.490   8.060  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -5.269  -6.131   4.725  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.034  -7.260   7.140  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.998  -8.564   6.452  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -5.317  -8.752   4.843  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -5.032 -10.760   6.205  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.487 -10.058   5.726  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.925  -7.982   5.988  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.585  -8.077   5.436  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -0.417  -9.349   4.610  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -1.306 -10.203   4.587  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.433  -8.072   6.562  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.091  -8.341   6.892  1.00  0.00           H  
ATOM   1669  HA  ALA A 335      -0.412  -7.209   4.816  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.268  -8.928   7.201  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.326  -7.165   7.140  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.429  -8.119   6.148  1.00  0.00           H  
ATOM   1673  N   GLY A 336       0.726  -9.476   3.947  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.043 -10.710   3.250  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.075 -10.559   1.742  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.123 -11.554   1.017  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.359  -8.728   3.931  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.012 -11.053   3.582  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.305 -11.453   3.510  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.052  -9.325   1.268  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.036  -9.056  -0.164  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.451  -8.905  -0.722  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.440  -9.019   0.011  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.237  -7.790  -0.443  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.864  -6.561   0.167  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       0.552  -6.267   1.338  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       1.658  -5.891  -0.520  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.041  -8.568   1.891  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.556  -9.889  -0.653  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.168  -7.643  -1.511  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -0.757  -7.903  -0.036  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.532  -8.660  -2.025  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.809  -8.516  -2.713  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.937  -7.120  -3.311  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.993  -6.600  -3.902  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.946  -9.576  -3.799  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.703  -8.551  -2.540  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.598  -8.663  -1.988  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.874 -10.559  -3.358  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.905  -9.471  -4.289  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.158  -9.449  -4.526  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.114  -6.534  -3.175  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.338  -5.143  -3.546  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.351  -5.024  -4.690  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.223  -5.877  -4.850  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       5.859  -4.353  -2.309  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.325  -2.953  -2.690  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       4.773  -4.252  -1.253  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.866  -7.054  -2.813  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.386  -4.719  -3.863  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.707  -4.904  -1.876  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       5.489  -2.387  -3.070  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.088  -3.022  -3.452  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       6.730  -2.458  -1.819  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.321  -5.218  -1.103  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.020  -3.549  -1.578  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.206  -3.908  -0.325  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.213  -3.977  -5.500  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.196  -3.656  -6.525  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.285  -2.133  -6.712  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.501  -1.386  -6.126  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.840  -4.362  -7.837  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.753  -5.767  -7.648  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.418  -3.405  -5.412  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.150  -4.013  -6.179  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.888  -4.001  -8.190  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.600  -4.156  -8.576  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.912  -5.973  -6.715  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.239  -1.676  -7.516  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.539  -0.248  -7.626  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.297   0.277  -9.043  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.728  -0.338 -10.019  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.012   0.033  -7.239  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.359   1.504  -7.410  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.304  -0.420  -5.816  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.750  -2.310  -8.062  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.897   0.284  -6.940  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.644  -0.537  -7.903  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      11.375   1.674  -7.090  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       9.688   2.105  -6.814  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.260   1.778  -8.450  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341       9.670   0.118  -5.129  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      11.339  -0.220  -5.581  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      10.113  -1.478  -5.729  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.608   1.416  -9.152  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.428   2.076 -10.448  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.077   3.457 -10.469  1.00  0.00           C  
ATOM   1748  O   VAL A 342       7.883   4.231 -11.407  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       5.939   2.225 -10.839  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       5.276   0.862 -10.918  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.192   3.123  -9.857  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.205   1.814  -8.350  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.914   1.463 -11.191  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       5.894   2.688 -11.819  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       4.227   0.980 -11.147  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       5.382   0.365  -9.966  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.750   0.269 -11.687  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       5.721   4.058  -9.747  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.120   2.631  -8.902  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.196   3.317 -10.233  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.855   3.747  -9.446  1.00  0.00           N  
ATOM   1762  CA  GLY A 343       9.482   5.044  -9.328  1.00  0.00           C  
ATOM   1763  C   GLY A 343      10.910   5.047  -9.827  1.00  0.00           C  
ATOM   1764  O   GLY A 343      11.831   4.666  -9.103  1.00  0.00           O  
ATOM   1765  H   GLY A 343       9.010   3.071  -8.761  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343       8.911   5.760  -9.902  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.474   5.343  -8.291  1.00  0.00           H  
ATOM   1768  N   THR A 344      11.088   5.458 -11.069  1.00  0.00           N  
ATOM   1769  CA  THR A 344      12.410   5.615 -11.648  1.00  0.00           C  
ATOM   1770  C   THR A 344      12.552   7.010 -12.232  1.00  0.00           C  
ATOM   1771  O   THR A 344      13.308   7.842 -11.726  1.00  0.00           O  
ATOM   1772  CB  THR A 344      12.687   4.557 -12.739  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      11.541   4.407 -13.593  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      13.042   3.211 -12.122  1.00  0.00           C  
ATOM   1775  H   THR A 344      10.303   5.672 -11.617  1.00  0.00           H  
ATOM   1776  HA  THR A 344      13.132   5.495 -10.863  1.00  0.00           H  
ATOM   1777  HB  THR A 344      13.526   4.894 -13.334  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      11.743   3.760 -14.283  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      13.191   2.483 -12.905  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      12.236   2.886 -11.479  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      13.948   3.307 -11.542  1.00  0.00           H  
ATOM   1782  N   ALA A 345      11.793   7.258 -13.279  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      11.761   8.555 -13.931  1.00  0.00           C  
ATOM   1784  C   ALA A 345      10.446   8.729 -14.677  1.00  0.00           C  
ATOM   1785  O   ALA A 345      10.421   8.508 -15.904  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      12.938   8.702 -14.883  1.00  0.00           C  
ATOM   1787  H   ALA A 345      11.224   6.538 -13.624  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      11.840   9.317 -13.170  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      12.842   7.986 -15.685  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      13.858   8.523 -14.348  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      12.946   9.700 -15.292  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 222      18.845   0.727 -10.545  1.00  0.00           N  
ATOM      2  CA  GLY A 222      18.400  -0.379 -11.421  1.00  0.00           C  
ATOM      3  C   GLY A 222      16.926  -0.683 -11.254  1.00  0.00           C  
ATOM      4  O   GLY A 222      16.521  -1.315 -10.279  1.00  0.00           O  
ATOM      5  H1  GLY A 222      19.855   0.916 -10.690  1.00  0.00           H  
ATOM      6  H2  GLY A 222      18.695   0.473  -9.547  1.00  0.00           H  
ATOM      7  H3  GLY A 222      18.307   1.590 -10.756  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      18.586  -0.108 -12.449  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      18.970  -1.265 -11.184  1.00  0.00           H  
ATOM     10  N   ALA A 223      16.118  -0.238 -12.205  1.00  0.00           N  
ATOM     11  CA  ALA A 223      14.682  -0.475 -12.164  1.00  0.00           C  
ATOM     12  C   ALA A 223      14.340  -1.811 -12.810  1.00  0.00           C  
ATOM     13  O   ALA A 223      13.478  -1.897 -13.686  1.00  0.00           O  
ATOM     14  CB  ALA A 223      13.944   0.655 -12.854  1.00  0.00           C  
ATOM     15  H   ALA A 223      16.498   0.268 -12.957  1.00  0.00           H  
ATOM     16  HA  ALA A 223      14.376  -0.496 -11.128  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      14.194   1.591 -12.381  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      12.880   0.484 -12.780  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      14.232   0.686 -13.893  1.00  0.00           H  
ATOM     20  N   PHE A 224      15.014  -2.853 -12.357  1.00  0.00           N  
ATOM     21  CA  PHE A 224      14.847  -4.189 -12.904  1.00  0.00           C  
ATOM     22  C   PHE A 224      13.634  -4.900 -12.304  1.00  0.00           C  
ATOM     23  O   PHE A 224      13.717  -6.066 -11.914  1.00  0.00           O  
ATOM     24  CB  PHE A 224      16.122  -5.009 -12.666  1.00  0.00           C  
ATOM     25  CG  PHE A 224      16.736  -4.835 -11.298  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      17.986  -4.255 -11.161  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      16.069  -5.250 -10.157  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      18.559  -4.092  -9.914  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      16.635  -5.090  -8.907  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      17.883  -4.511  -8.785  1.00  0.00           C  
ATOM     31  H   PHE A 224      15.652  -2.720 -11.628  1.00  0.00           H  
ATOM     32  HA  PHE A 224      14.694  -4.087 -13.967  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      15.890  -6.049 -12.785  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      16.864  -4.727 -13.401  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      18.517  -3.927 -12.042  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      15.091  -5.703 -10.250  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      19.535  -3.639  -9.822  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      16.104  -5.417  -8.025  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      18.328  -4.385  -7.810  1.00  0.00           H  
ATOM     40  N   GLY A 225      12.508  -4.202 -12.238  1.00  0.00           N  
ATOM     41  CA  GLY A 225      11.308  -4.795 -11.684  1.00  0.00           C  
ATOM     42  C   GLY A 225      11.441  -5.067 -10.200  1.00  0.00           C  
ATOM     43  O   GLY A 225      10.963  -6.095  -9.715  1.00  0.00           O  
ATOM     44  H   GLY A 225      12.488  -3.284 -12.585  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      10.478  -4.124 -11.845  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      11.110  -5.727 -12.194  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.132  -4.158  -9.503  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.397  -4.308  -8.077  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.207  -4.833  -7.302  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.165  -4.182  -7.226  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.468  -3.368  -9.968  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.222  -4.992  -7.948  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.678  -3.346  -7.674  1.00  0.00           H  
ATOM     54  N   THR A 227      11.367  -6.021  -6.744  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.293  -6.698  -6.046  1.00  0.00           C  
ATOM     56  C   THR A 227      10.534  -6.683  -4.542  1.00  0.00           C  
ATOM     57  O   THR A 227      11.669  -6.797  -4.080  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.179  -8.153  -6.537  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.142  -8.168  -7.972  1.00  0.00           O  
ATOM     60  CG2 THR A 227       8.931  -8.834  -5.990  1.00  0.00           C  
ATOM     61  H   THR A 227      12.247  -6.458  -6.798  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.368  -6.185  -6.263  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.049  -8.695  -6.197  1.00  0.00           H  
ATOM     64  HG1 THR A 227      10.478  -7.322  -8.306  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.053  -8.303  -6.326  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.963  -8.830  -4.909  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.894  -9.853  -6.344  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.459  -6.530  -3.791  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.519  -6.473  -2.345  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.301  -7.184  -1.762  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.429  -7.637  -2.505  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.574  -5.007  -1.894  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.867  -4.237  -2.290  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.614  -2.734  -2.327  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      12.024  -4.535  -1.349  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.579  -6.460  -4.230  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.412  -6.985  -2.024  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.732  -4.498  -2.344  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.451  -4.978  -0.817  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.181  -4.545  -3.287  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.810  -2.521  -3.016  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.511  -2.230  -2.657  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      10.349  -2.383  -1.341  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.876  -3.940  -1.642  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.287  -5.579  -1.414  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.756  -4.291  -0.334  1.00  0.00           H  
ATOM     87  N   THR A 229       8.242  -7.296  -0.449  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.168  -8.019   0.210  1.00  0.00           C  
ATOM     89  C   THR A 229       6.582  -7.189   1.352  1.00  0.00           C  
ATOM     90  O   THR A 229       7.266  -6.352   1.923  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.712  -9.347   0.761  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.344 -10.085  -0.295  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.621 -10.202   1.400  1.00  0.00           C  
ATOM     94  H   THR A 229       8.950  -6.890   0.103  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.402  -8.232  -0.519  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.450  -9.110   1.508  1.00  0.00           H  
ATOM     97  HG1 THR A 229       9.045  -9.544  -0.684  1.00  0.00           H  
ATOM     98 HG21 THR A 229       5.896 -10.485   0.651  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.130  -9.638   2.179  1.00  0.00           H  
ATOM    100 HG23 THR A 229       7.062 -11.092   1.825  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.318  -7.415   1.672  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.670  -6.730   2.788  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.630  -7.638   4.009  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.172  -8.779   3.928  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.235  -6.268   2.430  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.413  -5.992   3.686  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.286  -5.008   1.575  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.812  -8.076   1.157  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.260  -5.855   3.026  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.754  -7.057   1.858  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.890  -5.212   4.261  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       2.350  -6.890   4.284  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       1.417  -5.674   3.407  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.814  -4.234   2.112  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.282  -4.670   1.362  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.801  -5.217   0.649  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.107  -7.130   5.136  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.202  -7.930   6.349  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.206  -7.455   7.410  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.725  -8.249   8.220  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.638  -7.890   6.885  1.00  0.00           C  
ATOM    122  CG  LYS A 231       6.855  -8.685   8.163  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.337  -8.840   8.480  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.066  -7.506   8.445  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.495  -7.640   8.824  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.402  -6.193   5.152  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.959  -8.948   6.085  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.300  -8.287   6.129  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.908  -6.862   7.079  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.374  -8.168   8.981  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.416  -9.664   8.046  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.441  -9.269   9.465  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.781  -9.502   7.751  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.008  -7.105   7.444  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.582  -6.826   9.132  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.960  -8.352   8.228  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.582  -7.928   9.819  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.988  -6.724   8.696  1.00  0.00           H  
ATOM    139  N   THR A 232       3.875  -6.171   7.390  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.942  -5.619   8.361  1.00  0.00           C  
ATOM    141  C   THR A 232       1.722  -5.028   7.662  1.00  0.00           C  
ATOM    142  O   THR A 232       1.528  -5.226   6.466  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.609  -4.542   9.236  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.014  -3.426   8.434  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.810  -5.112   9.973  1.00  0.00           C  
ATOM    146  H   THR A 232       4.269  -5.580   6.716  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.618  -6.426   9.005  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.891  -4.202   9.967  1.00  0.00           H  
ATOM    149  HG1 THR A 232       3.408  -2.690   8.592  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.522  -5.499   9.258  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.486  -5.910  10.624  1.00  0.00           H  
ATOM    152 HG23 THR A 232       5.275  -4.335  10.561  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.906  -4.304   8.411  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.366  -3.812   7.905  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.328  -2.284   7.793  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.020  -1.602   8.771  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.495  -4.262   8.836  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.555  -5.766   9.071  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.641  -6.148  10.056  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -2.963  -5.392  10.971  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.228  -7.319   9.865  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.180  -4.065   9.323  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.518  -4.235   6.928  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.373  -3.778   9.791  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.432  -3.960   8.409  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.753  -6.264   8.134  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.603  -6.097   9.462  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -2.932  -7.869   9.106  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -3.939  -7.587  10.484  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.632  -1.720   6.605  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.404  -0.305   6.304  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.591   0.635   6.575  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.569   0.645   5.829  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.118  -0.329   4.794  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.490  -1.701   4.304  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.193  -2.398   5.436  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.465   0.069   6.822  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -0.718   0.426   4.312  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.927  -0.122   4.624  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.150  -1.617   3.453  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       0.403  -2.243   4.029  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -2.262  -2.246   5.371  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.956  -3.448   5.435  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.491   1.426   7.641  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.381   2.571   7.862  1.00  0.00           C  
ATOM    186  C   THR A 235      -1.713   3.579   8.804  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.097   3.175   9.783  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.772   2.132   8.394  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.610   1.795   7.285  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -4.440   3.230   9.220  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.795   1.238   8.309  1.00  0.00           H  
ATOM    192  HA  THR A 235      -2.528   3.050   6.905  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.649   1.246   9.010  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -4.078   1.363   6.602  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -3.823   3.469  10.076  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -5.409   2.891   9.559  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -4.563   4.112   8.610  1.00  0.00           H  
ATOM    198  N   VAL A 236      -1.743   4.876   8.458  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -1.197   5.912   9.340  1.00  0.00           C  
ATOM    200  C   VAL A 236      -1.768   7.315   9.063  1.00  0.00           C  
ATOM    201  O   VAL A 236      -1.963   7.701   7.929  1.00  0.00           O  
ATOM    202  CB  VAL A 236       0.357   5.931   9.308  1.00  0.00           C  
ATOM    203  CG1 VAL A 236       0.926   7.343   9.265  1.00  0.00           C  
ATOM    204  CG2 VAL A 236       0.900   5.206  10.529  1.00  0.00           C  
ATOM    205  H   VAL A 236      -2.150   5.143   7.599  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -1.490   5.634  10.336  1.00  0.00           H  
ATOM    207  HB  VAL A 236       0.689   5.403   8.428  1.00  0.00           H  
ATOM    208 HG11 VAL A 236       0.597   7.836   8.362  1.00  0.00           H  
ATOM    209 HG12 VAL A 236       2.005   7.298   9.276  1.00  0.00           H  
ATOM    210 HG13 VAL A 236       0.581   7.897  10.124  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       1.979   5.215  10.502  1.00  0.00           H  
ATOM    212 HG22 VAL A 236       0.549   4.185  10.527  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       0.560   5.703  11.425  1.00  0.00           H  
ATOM    214  N   THR A 237      -2.038   8.054  10.125  1.00  0.00           N  
ATOM    215  CA  THR A 237      -2.395   9.472  10.053  1.00  0.00           C  
ATOM    216  C   THR A 237      -3.768   9.701   9.427  1.00  0.00           C  
ATOM    217  O   THR A 237      -3.964   9.532   8.222  1.00  0.00           O  
ATOM    218  CB  THR A 237      -1.329  10.290   9.291  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -0.073  10.210   9.981  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -1.744  11.750   9.156  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.014   7.632  10.988  1.00  0.00           H  
ATOM    222  HA  THR A 237      -2.425   9.842  11.068  1.00  0.00           H  
ATOM    223  HB  THR A 237      -1.215   9.870   8.301  1.00  0.00           H  
ATOM    224  HG1 THR A 237       0.647  10.327   9.349  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -1.864  12.182  10.137  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -2.680  11.809   8.619  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -0.983  12.293   8.613  1.00  0.00           H  
ATOM    228  N   TYR A 238      -4.717  10.092  10.261  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -6.042  10.432   9.789  1.00  0.00           C  
ATOM    230  C   TYR A 238      -6.340  11.898  10.055  1.00  0.00           C  
ATOM    231  O   TYR A 238      -6.685  12.287  11.174  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -7.108   9.537  10.449  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.429   8.298   9.659  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -8.731   8.023   9.278  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -6.433   7.405   9.294  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -9.034   6.892   8.555  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -6.727   6.274   8.571  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -8.030   6.019   8.204  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -8.328   4.886   7.488  1.00  0.00           O  
ATOM    240  H   TYR A 238      -4.519  10.156  11.220  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.043  10.271   8.715  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -6.751   9.216  11.416  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.030  10.095  10.582  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -9.516   8.711   9.555  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -5.412   7.610   9.580  1.00  0.00           H  
ATOM    246  HE1 TYR A 238     -10.053   6.696   8.268  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -5.940   5.592   8.299  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -8.881   5.121   6.733  1.00  0.00           H  
ATOM    249  N   ASN A 239      -6.189  12.705   9.021  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -6.496  14.117   9.096  1.00  0.00           C  
ATOM    251  C   ASN A 239      -7.701  14.372   8.208  1.00  0.00           C  
ATOM    252  O   ASN A 239      -7.568  14.684   7.033  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -5.286  14.942   8.643  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -5.011  16.138   9.537  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -4.502  17.159   9.080  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -5.317  16.016  10.823  1.00  0.00           N  
ATOM    257  H   ASN A 239      -5.876  12.332   8.163  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -6.744  14.360  10.117  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -4.411  14.311   8.642  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -5.464  15.301   7.640  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -5.699  15.168  11.132  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -5.148  16.781  11.414  1.00  0.00           H  
ATOM    263  N   ALA A 240      -8.877  14.229   8.783  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -10.106  14.090   8.009  1.00  0.00           C  
ATOM    265  C   ALA A 240     -10.661  15.436   7.589  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.059  15.622   6.439  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -11.140  13.319   8.806  1.00  0.00           C  
ATOM    268  H   ALA A 240      -8.926  14.256   9.757  1.00  0.00           H  
ATOM    269  HA  ALA A 240      -9.875  13.518   7.122  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.026  13.183   8.205  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -11.390  13.869   9.700  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -10.737  12.354   9.076  1.00  0.00           H  
ATOM    273  N   VAL A 241     -10.672  16.376   8.519  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -11.137  17.725   8.235  1.00  0.00           C  
ATOM    275  C   VAL A 241     -10.178  18.388   7.253  1.00  0.00           C  
ATOM    276  O   VAL A 241     -10.537  19.311   6.525  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -11.232  18.571   9.531  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -11.887  19.924   9.269  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -11.987  17.813  10.617  1.00  0.00           C  
ATOM    280  H   VAL A 241     -10.353  16.161   9.422  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -12.116  17.658   7.784  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -10.226  18.748   9.888  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -12.906  19.777   8.941  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -11.337  20.451   8.503  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -11.885  20.509  10.179  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -12.996  17.615  10.286  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -12.015  18.408  11.518  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -11.484  16.878  10.820  1.00  0.00           H  
ATOM    289  N   LYS A 242      -8.954  17.880   7.234  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -7.907  18.414   6.378  1.00  0.00           C  
ATOM    291  C   LYS A 242      -7.743  17.564   5.127  1.00  0.00           C  
ATOM    292  O   LYS A 242      -6.952  17.880   4.236  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -6.605  18.476   7.163  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -6.788  19.134   8.515  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -7.084  20.614   8.365  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -7.844  21.152   9.563  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -7.020  21.157  10.801  1.00  0.00           N1+
ATOM    298  H   LYS A 242      -8.745  17.125   7.823  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -8.194  19.408   6.091  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -6.236  17.471   7.315  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -5.877  19.043   6.602  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -7.620  18.662   9.019  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -5.892  19.001   9.098  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -6.152  21.148   8.273  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -7.678  20.764   7.476  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -8.160  22.161   9.347  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -8.713  20.529   9.720  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -6.734  20.188  11.051  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -7.564  21.557  11.592  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -6.165  21.732  10.663  1.00  0.00           H  
ATOM    311  N   ASP A 243      -8.513  16.479   5.096  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.544  15.539   3.972  1.00  0.00           C  
ATOM    313  C   ASP A 243      -7.155  14.961   3.677  1.00  0.00           C  
ATOM    314  O   ASP A 243      -6.537  15.257   2.655  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -9.144  16.222   2.732  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.231  15.315   1.519  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -8.524  15.580   0.522  1.00  0.00           O  
ATOM    318  OD2 ASP A 243     -10.016  14.344   1.544  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -9.095  16.308   5.868  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -9.187  14.722   4.263  1.00  0.00           H  
ATOM    321  HB2 ASP A 243     -10.140  16.563   2.970  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -8.533  17.076   2.475  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.666  14.139   4.594  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.383  13.476   4.424  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.353  12.162   5.200  1.00  0.00           C  
ATOM    326  O   SER A 244      -5.529  12.140   6.421  1.00  0.00           O  
ATOM    327  CB  SER A 244      -4.245  14.390   4.888  1.00  0.00           C  
ATOM    328  OG  SER A 244      -2.975  13.823   4.604  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.178  13.984   5.421  1.00  0.00           H  
ATOM    330  HA  SER A 244      -5.257  13.263   3.374  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -4.321  15.341   4.383  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.326  14.541   5.952  1.00  0.00           H  
ATOM    333  HG  SER A 244      -2.332  14.146   5.249  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.156  11.069   4.479  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.044   9.745   5.081  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.786   9.072   4.538  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.581   9.035   3.319  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -6.278   8.878   4.770  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.614   9.590   4.927  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.102   9.936   6.183  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.388   9.912   3.816  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.315  10.582   6.327  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.602  10.558   3.954  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.060  10.892   5.209  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.273  11.532   5.344  1.00  0.00           O  
ATOM    346  H   TYR A 245      -5.053  11.159   3.508  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -4.947   9.868   6.150  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -6.212   8.528   3.752  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -6.279   8.027   5.437  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.522   9.693   7.053  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -8.035   9.646   2.831  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -9.673  10.841   7.314  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.187  10.801   3.077  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.945  11.049   4.842  1.00  0.00           H  
ATOM    355  N   GLN A 246      -2.931   8.564   5.417  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.668   7.978   4.980  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.585   6.523   5.442  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.559   5.988   5.976  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.503   8.797   5.545  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.620  10.288   5.271  1.00  0.00           C  
ATOM    361  CD  GLN A 246       0.560  11.077   5.801  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       1.189  10.697   6.788  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       0.869  12.183   5.146  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.152   8.568   6.391  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.638   8.008   3.902  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -0.467   8.651   6.616  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.419   8.447   5.109  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.684  10.442   4.204  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.521  10.657   5.740  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       0.328  12.428   4.366  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       1.628  12.716   5.468  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.454   5.862   5.224  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.281   4.521   5.749  1.00  0.00           C  
ATOM    374  C   PHE A 247       1.190   4.131   5.916  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.964   4.208   4.969  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.038   3.488   4.907  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.827   3.548   3.412  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.292   4.620   2.667  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.206   2.503   2.746  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.142   4.650   1.296  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.050   2.529   1.375  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.520   3.604   0.649  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.266   6.275   4.693  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -0.730   4.533   6.722  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.740   2.507   5.235  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.095   3.610   5.097  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -1.776   5.444   3.171  1.00  0.00           H  
ATOM    388  HD2 PHE A 247       0.168   1.666   3.310  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.509   5.493   0.730  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.437   1.708   0.871  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.402   3.626  -0.423  1.00  0.00           H  
ATOM    392  N   THR A 248       1.570   3.704   7.127  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.940   3.282   7.391  1.00  0.00           C  
ATOM    394  C   THR A 248       3.038   1.779   7.247  1.00  0.00           C  
ATOM    395  O   THR A 248       2.113   1.057   7.623  1.00  0.00           O  
ATOM    396  CB  THR A 248       3.389   3.685   8.818  1.00  0.00           C  
ATOM    397  OG1 THR A 248       3.450   5.110   8.931  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.744   3.089   9.178  1.00  0.00           C  
ATOM    399  H   THR A 248       0.915   3.647   7.857  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.591   3.757   6.661  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.655   3.314   9.520  1.00  0.00           H  
ATOM    402  HG1 THR A 248       4.140   5.446   8.335  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.691   2.011   9.118  1.00  0.00           H  
ATOM    404 HG22 THR A 248       5.010   3.380  10.184  1.00  0.00           H  
ATOM    405 HG23 THR A 248       5.492   3.451   8.489  1.00  0.00           H  
ATOM    406  N   VAL A 249       4.141   1.299   6.702  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.284  -0.133   6.504  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.724  -0.612   6.723  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.682   0.041   6.308  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.811  -0.541   5.090  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.748  -0.030   4.012  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.630  -2.050   4.988  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.868   1.925   6.424  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.633  -0.624   7.223  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.860  -0.079   4.923  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       5.742  -0.403   4.197  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       4.759   1.049   4.024  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       4.408  -0.375   3.047  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.875  -2.371   5.690  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       4.564  -2.540   5.216  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       3.323  -2.309   3.985  1.00  0.00           H  
ATOM    422  N   THR A 250       5.868  -1.743   7.395  1.00  0.00           N  
ATOM    423  CA  THR A 250       7.135  -2.434   7.472  1.00  0.00           C  
ATOM    424  C   THR A 250       7.132  -3.551   6.444  1.00  0.00           C  
ATOM    425  O   THR A 250       6.351  -4.503   6.547  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.377  -3.027   8.874  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.371  -1.985   9.859  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.697  -3.781   8.931  1.00  0.00           C  
ATOM    429  H   THR A 250       5.092  -2.140   7.848  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.926  -1.733   7.243  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.579  -3.719   9.092  1.00  0.00           H  
ATOM    432  HG1 THR A 250       6.749  -1.298   9.587  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.677  -4.597   8.224  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.847  -4.170   9.927  1.00  0.00           H  
ATOM    435 HG23 THR A 250       9.506  -3.109   8.680  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.973  -3.433   5.441  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.980  -4.392   4.371  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.220  -5.256   4.479  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.125  -4.980   5.265  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.953  -3.691   3.006  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.950  -2.557   2.857  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.671  -1.224   2.868  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.153  -2.715   1.577  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.639  -2.702   5.430  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.105  -5.010   4.473  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.930  -3.291   2.817  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.735  -4.430   2.249  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.262  -2.577   3.690  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       8.445  -1.228   2.116  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       8.110  -1.057   3.839  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.966  -0.437   2.652  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.822  -2.675   0.730  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       5.429  -1.918   1.504  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.643  -3.666   1.588  1.00  0.00           H  
ATOM    455  N   THR A 252       9.242  -6.309   3.716  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.405  -7.137   3.597  1.00  0.00           C  
ATOM    457  C   THR A 252      11.053  -6.900   2.233  1.00  0.00           C  
ATOM    458  O   THR A 252      10.353  -6.759   1.228  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.010  -8.603   3.738  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.575  -8.714   3.761  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.600  -9.218   5.002  1.00  0.00           C  
ATOM    462  H   THR A 252       8.437  -6.550   3.205  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.101  -6.876   4.393  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.383  -9.121   2.875  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.309  -9.348   4.440  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.209  -8.702   5.867  1.00  0.00           H  
ATOM    467 HG22 THR A 252      11.678  -9.122   4.987  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.333 -10.265   5.060  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.373  -6.842   2.190  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.050  -6.525   0.957  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.321  -7.311   0.756  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.435  -8.451   1.211  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.894  -7.036   3.000  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.382  -6.733   0.136  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.288  -5.471   0.953  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.274  -6.705   0.068  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.524  -7.377  -0.251  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.637  -7.051   0.736  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.417  -6.376   1.741  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.954  -7.052  -1.674  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.127  -5.787  -0.248  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.341  -8.439  -0.193  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      16.140  -7.258  -2.353  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.807  -7.658  -1.941  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.221  -6.007  -1.739  1.00  0.00           H  
ATOM    486  N   THR A 255      18.827  -7.543   0.422  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.964  -7.510   1.328  1.00  0.00           C  
ATOM    488  C   THR A 255      20.610  -6.114   1.393  1.00  0.00           C  
ATOM    489  O   THR A 255      20.205  -5.192   0.681  1.00  0.00           O  
ATOM    490  CB  THR A 255      20.999  -8.569   0.870  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.294  -9.744   0.441  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.970  -8.970   1.992  1.00  0.00           C  
ATOM    493  H   THR A 255      18.951  -7.945  -0.462  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.615  -7.781   2.312  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.559  -8.167   0.029  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.900 -10.321  -0.044  1.00  0.00           H  
ATOM    497 HG21 THR A 255      21.410  -9.359   2.830  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.544  -8.111   2.312  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.646  -9.737   1.633  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.604  -5.977   2.268  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.331  -4.730   2.469  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.127  -4.315   1.227  1.00  0.00           C  
ATOM    503  O   ALA A 256      23.040  -4.963   0.180  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.244  -4.866   3.679  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.855  -6.748   2.808  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.605  -3.959   2.688  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.096  -5.475   3.420  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      22.700  -5.337   4.485  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.577  -3.891   3.996  1.00  0.00           H  
ATOM    510  N   SER A 257      23.881  -3.217   1.362  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.655  -2.619   0.270  1.00  0.00           C  
ATOM    512  C   SER A 257      23.751  -1.771  -0.626  1.00  0.00           C  
ATOM    513  O   SER A 257      24.174  -1.282  -1.674  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.406  -3.687  -0.545  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.264  -3.102  -1.516  1.00  0.00           O  
ATOM    516  H   SER A 257      23.930  -2.790   2.244  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.383  -1.963   0.723  1.00  0.00           H  
ATOM    518  HB2 SER A 257      26.002  -4.290   0.122  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.688  -4.317  -1.052  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.099  -2.150  -1.553  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.505  -1.601  -0.205  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.600  -0.665  -0.850  1.00  0.00           C  
ATOM    523  C   VAL A 258      21.088   0.332   0.188  1.00  0.00           C  
ATOM    524  O   VAL A 258      20.076   0.091   0.871  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.407  -1.372  -1.533  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.583  -0.378  -2.339  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.886  -2.513  -2.421  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.182  -2.123   0.558  1.00  0.00           H  
ATOM    529  HA  VAL A 258      22.159  -0.128  -1.604  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.773  -1.786  -0.766  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.753  -0.889  -2.805  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      20.202   0.068  -3.102  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.208   0.394  -1.683  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.427  -3.232  -1.822  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.536  -2.123  -3.189  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.034  -2.995  -2.880  1.00  0.00           H  
ATOM    537  N   THR A 259      21.811   1.437   0.324  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.488   2.446   1.314  1.00  0.00           C  
ATOM    539  C   THR A 259      20.254   3.231   0.897  1.00  0.00           C  
ATOM    540  O   THR A 259      20.343   4.222   0.170  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.656   3.420   1.532  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.889   2.691   1.612  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.449   4.215   2.813  1.00  0.00           C  
ATOM    544  H   THR A 259      22.582   1.581  -0.268  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.286   1.944   2.248  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.700   4.106   0.699  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.709   1.785   1.891  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.529   4.778   2.742  1.00  0.00           H  
ATOM    549 HG22 THR A 259      23.277   4.894   2.956  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.389   3.537   3.652  1.00  0.00           H  
ATOM    551  N   GLY A 260      19.109   2.770   1.355  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.866   3.417   1.033  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.341   3.039  -0.334  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.743   3.629  -1.337  1.00  0.00           O  
ATOM    555  H   GLY A 260      19.113   1.983   1.932  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      17.132   3.145   1.776  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      18.010   4.484   1.064  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.470   2.035  -0.372  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.721   1.711  -1.588  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.184   2.972  -2.277  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.464   3.210  -3.452  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.520   0.793  -1.280  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.791  -0.673  -1.468  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.720  -1.553  -0.402  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.092  -1.172  -2.725  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.946  -2.904  -0.585  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.324  -2.519  -2.916  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.249  -3.387  -1.845  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.387   1.453   0.411  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.402   1.199  -2.262  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.187   0.943  -0.254  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.710   1.060  -1.945  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.485  -1.174   0.584  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.152  -0.493  -3.563  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.888  -3.581   0.254  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      15.562  -2.893  -3.901  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.419  -4.444  -1.993  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.428   3.784  -1.538  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.748   4.941  -2.111  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.262   5.877  -1.009  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.375   5.553   0.175  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.581   4.479  -3.000  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.695   3.358  -2.433  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.821   3.858  -1.294  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      10.839   2.758  -3.536  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.339   3.618  -0.574  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.464   5.471  -2.723  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.953   5.334  -3.197  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      12.992   4.138  -3.939  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.329   2.577  -2.043  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.163   4.632  -1.658  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      11.447   4.256  -0.509  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.234   3.038  -0.906  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      10.207   3.524  -3.959  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      10.224   1.969  -3.125  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      11.478   2.351  -4.306  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.735   7.036  -1.396  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.272   8.031  -0.438  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.018   8.746  -0.925  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.359   8.301  -1.865  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.368   9.056  -0.163  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.540   8.473   0.584  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.557   9.541   0.951  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.779   8.940   1.624  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.435   7.916   0.771  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.655   7.230  -2.354  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.041   7.518   0.482  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.725   9.451  -1.104  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      12.957   9.862   0.424  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.167   8.005   1.480  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.016   7.731  -0.038  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.869  10.052   0.053  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.096  10.247   1.627  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.486   9.729   1.829  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      16.474   8.483   2.553  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      17.715   8.331  -0.139  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      16.783   7.127   0.590  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      18.282   7.544   1.243  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.692   9.850  -0.260  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.545  10.662  -0.610  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.580  11.057  -2.074  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.553  11.640  -2.558  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.484  11.899   0.271  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.246  10.128   0.488  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.658  10.076  -0.429  1.00  0.00           H  
ATOM    626  HB1 ALA A 264       9.450  11.600   1.308  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       8.599  12.469   0.031  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      10.360  12.505   0.100  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.528  10.698  -2.773  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.409  11.039  -4.173  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.541   9.821  -5.058  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.187   9.856  -6.237  1.00  0.00           O  
ATOM    633  H   GLY A 265       7.826  10.173  -2.333  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.446  11.495  -4.343  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.185  11.745  -4.431  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.057   8.744  -4.488  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.197   7.495  -5.215  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.898   6.716  -5.161  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.231   6.674  -4.123  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.338   6.650  -4.649  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.702   7.208  -4.993  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.381   7.749  -4.095  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.102   7.115  -6.175  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.342   8.784  -3.547  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.415   7.736  -6.245  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.249   6.611  -3.573  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.268   5.649  -5.047  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.531   6.108  -6.275  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.292   5.359  -6.340  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.567   3.867  -6.388  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.604   3.420  -6.887  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.458   5.760  -7.556  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.171   7.247  -7.652  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.000   7.536  -8.561  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.161   7.723  -9.767  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.812   7.571  -7.985  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.112   6.152  -7.064  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.730   5.577  -5.445  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.981   5.459  -8.447  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.513   5.237  -7.513  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.950   7.628  -6.668  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.045   7.745  -8.044  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.761   7.412  -7.013  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.028   7.747  -8.547  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.622   3.105  -5.885  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.735   1.662  -5.839  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.464   1.016  -6.353  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.505   1.696  -6.681  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.988   1.147  -4.399  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.472   1.170  -4.070  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.213   1.985  -3.382  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.801   3.529  -5.541  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.569   1.375  -6.472  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.629   0.119  -4.335  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.620   0.835  -3.054  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.849   2.176  -4.177  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       8.000   0.514  -4.745  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.160   1.961  -3.620  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.564   3.006  -3.415  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.367   1.585  -2.389  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.478  -0.295  -6.432  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.289  -1.068  -6.743  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.047  -2.077  -5.634  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.000  -2.623  -5.082  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.447  -1.824  -8.065  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.005  -1.059  -9.300  1.00  0.00           C  
ATOM    687  CD  LYS A 269       3.904   0.131  -9.597  1.00  0.00           C  
ATOM    688  CE  LYS A 269       3.933   0.464 -11.084  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       2.581   0.733 -11.638  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.326  -0.774  -6.265  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.453  -0.388  -6.814  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.487  -2.081  -8.191  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       2.869  -2.735  -8.010  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.026  -1.729 -10.145  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       1.990  -0.708  -9.139  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       3.534   0.991  -9.058  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       4.908  -0.096  -9.268  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       4.547   1.338 -11.228  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       4.369  -0.370 -11.616  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       2.127   1.516 -11.116  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       1.983  -0.115 -11.560  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       2.652   0.999 -12.641  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.794  -2.325  -5.299  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.471  -3.377  -4.358  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.272  -4.160  -4.871  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.627  -3.591  -5.482  1.00  0.00           O  
ATOM    707  CB  PHE A 270       1.244  -2.816  -2.938  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.041  -1.926  -2.757  1.00  0.00           C  
ATOM    709  CD1 PHE A 270      -1.074  -2.387  -2.076  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.035  -0.625  -3.236  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -2.171  -1.572  -1.877  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -1.064   0.194  -3.043  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -2.167  -0.280  -2.363  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.065  -1.794  -5.694  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.320  -4.046  -4.331  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.133  -3.645  -2.256  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       2.118  -2.248  -2.652  1.00  0.00           H  
ATOM    718  HD1 PHE A 270      -1.082  -3.399  -1.698  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       0.897  -0.255  -3.770  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -3.034  -1.944  -1.345  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -1.057   1.206  -3.420  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -3.024   0.359  -2.208  1.00  0.00           H  
ATOM    723  N   THR A 271       0.296  -5.467  -4.657  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.718  -6.378  -5.182  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.878  -7.575  -4.243  1.00  0.00           C  
ATOM    726  O   THR A 271       0.016  -8.421  -4.138  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.341  -6.895  -6.603  1.00  0.00           C  
ATOM    728  OG1 THR A 271       1.005  -7.395  -6.579  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -0.443  -5.812  -7.698  1.00  0.00           C  
ATOM    730  H   THR A 271       1.009  -5.832  -4.082  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.661  -5.852  -5.225  1.00  0.00           H  
ATOM    732  HB  THR A 271      -1.008  -7.715  -6.852  1.00  0.00           H  
ATOM    733  HG1 THR A 271       1.321  -7.416  -5.665  1.00  0.00           H  
ATOM    734 HG21 THR A 271       0.092  -4.924  -7.384  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -1.479  -5.561  -7.894  1.00  0.00           H  
ATOM    736 HG23 THR A 271       0.005  -6.184  -8.611  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.008  -7.639  -3.554  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.242  -8.690  -2.568  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.284  -9.687  -3.043  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.210  -9.349  -3.783  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.694  -8.098  -1.230  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.045  -7.411  -1.308  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.367  -6.733  -2.284  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -4.856  -7.598  -0.281  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.703  -6.954  -3.702  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.314  -9.221  -2.409  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -2.759  -8.890  -0.500  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -1.961  -7.375  -0.902  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -4.546  -8.162   0.456  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -5.732  -7.156  -0.293  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.100 -10.925  -2.629  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.111 -11.948  -2.785  1.00  0.00           C  
ATOM    753  C   THR A 273      -4.457 -12.498  -1.410  1.00  0.00           C  
ATOM    754  O   THR A 273      -3.941 -13.535  -0.992  1.00  0.00           O  
ATOM    755  CB  THR A 273      -3.631 -13.089  -3.705  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -2.321 -13.526  -3.309  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -3.601 -12.640  -5.155  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.248 -11.163  -2.202  1.00  0.00           H  
ATOM    759  HA  THR A 273      -4.989 -11.493  -3.219  1.00  0.00           H  
ATOM    760  HB  THR A 273      -4.319 -13.917  -3.614  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.317 -13.687  -2.354  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -4.597 -12.360  -5.467  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -3.245 -13.450  -5.775  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -2.940 -11.792  -5.256  1.00  0.00           H  
ATOM    765  N   TYR A 274      -5.312 -11.785  -0.698  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -5.598 -12.115   0.683  1.00  0.00           C  
ATOM    767  C   TYR A 274      -7.042 -11.779   1.013  1.00  0.00           C  
ATOM    768  O   TYR A 274      -7.573 -10.762   0.566  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -4.648 -11.349   1.605  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -4.530 -11.940   2.991  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -5.129 -11.333   4.087  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -3.811 -13.111   3.201  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -5.013 -11.876   5.352  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -3.694 -13.659   4.462  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -4.294 -13.038   5.534  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -4.177 -13.582   6.793  1.00  0.00           O  
ATOM    777  H   TYR A 274      -5.776 -11.021  -1.119  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -5.444 -13.174   0.815  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -3.662 -11.339   1.164  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -4.999 -10.332   1.706  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -5.691 -10.422   3.941  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -3.342 -13.596   2.359  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -5.486 -11.390   6.193  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -3.130 -14.570   4.605  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -3.252 -13.812   6.957  1.00  0.00           H  
ATOM    786  N   TRP A 275      -7.675 -12.643   1.783  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -9.059 -12.449   2.167  1.00  0.00           C  
ATOM    788  C   TRP A 275      -9.145 -11.581   3.417  1.00  0.00           C  
ATOM    789  O   TRP A 275      -8.562 -11.901   4.455  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -9.748 -13.806   2.388  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -9.045 -14.703   3.370  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -9.355 -14.874   4.689  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -7.916 -15.548   3.113  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -8.490 -15.771   5.265  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -7.598 -16.199   4.320  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -7.141 -15.818   1.981  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -6.544 -17.103   4.426  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -6.096 -16.713   2.087  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -5.805 -17.347   3.302  1.00  0.00           C  
ATOM    800  H   TRP A 275      -7.197 -13.433   2.108  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -9.553 -11.932   1.357  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -10.749 -13.636   2.757  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -9.806 -14.330   1.443  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -10.164 -14.369   5.193  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -8.511 -16.061   6.206  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -7.350 -15.339   1.036  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -6.308 -17.599   5.355  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -5.487 -16.933   1.223  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -4.976 -18.039   3.338  1.00  0.00           H  
ATOM    810  N   LEU A 276      -9.846 -10.465   3.300  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -10.043  -9.576   4.432  1.00  0.00           C  
ATOM    812  C   LEU A 276     -11.141 -10.142   5.332  1.00  0.00           C  
ATOM    813  O   LEU A 276     -12.326 -10.023   5.013  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.414  -8.159   3.965  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.367  -7.439   3.098  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -7.961  -7.739   3.586  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -9.522  -7.813   1.630  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.239 -10.233   2.434  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -9.113  -9.531   4.979  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -11.332  -8.222   3.398  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -10.597  -7.553   4.841  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -9.514  -6.371   3.185  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -7.863  -7.421   4.612  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -7.246  -7.208   2.974  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -7.775  -8.801   3.519  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -9.372  -8.876   1.511  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.787  -7.280   1.044  1.00  0.00           H  
ATOM    828 HD23 LEU A 276     -10.513  -7.548   1.293  1.00  0.00           H  
ATOM    829  N   GLN A 277     -10.746 -10.758   6.452  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -11.673 -11.485   7.315  1.00  0.00           C  
ATOM    831  C   GLN A 277     -12.829 -10.613   7.790  1.00  0.00           C  
ATOM    832  O   GLN A 277     -13.925 -11.115   8.039  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -10.940 -12.056   8.528  1.00  0.00           C  
ATOM    834  CG  GLN A 277      -9.937 -13.147   8.188  1.00  0.00           C  
ATOM    835  CD  GLN A 277      -9.269 -13.717   9.425  1.00  0.00           C  
ATOM    836  OE1 GLN A 277      -9.084 -13.017  10.422  1.00  0.00           O  
ATOM    837  NE2 GLN A 277      -8.916 -14.992   9.378  1.00  0.00           N  
ATOM    838  H   GLN A 277      -9.801 -10.719   6.712  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -12.077 -12.304   6.741  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -10.411 -11.255   9.021  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -11.669 -12.467   9.210  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -10.451 -13.946   7.675  1.00  0.00           H  
ATOM    843  HG3 GLN A 277      -9.176 -12.733   7.543  1.00  0.00           H  
ATOM    844 HE21 GLN A 277      -9.102 -15.497   8.557  1.00  0.00           H  
ATOM    845 HE22 GLN A 277      -8.477 -15.379  10.164  1.00  0.00           H  
ATOM    846  N   GLN A 278     -12.590  -9.316   7.920  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -13.629  -8.402   8.378  1.00  0.00           C  
ATOM    848  C   GLN A 278     -14.692  -8.224   7.303  1.00  0.00           C  
ATOM    849  O   GLN A 278     -15.891  -8.268   7.580  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -13.031  -7.047   8.750  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -11.811  -7.162   9.642  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -11.444  -5.853  10.319  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -10.648  -5.070   9.806  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -12.031  -5.605  11.478  1.00  0.00           N  
ATOM    855  H   GLN A 278     -11.697  -8.969   7.708  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -14.090  -8.836   9.253  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -12.745  -6.533   7.845  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -13.778  -6.466   9.268  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -12.005  -7.902  10.401  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -10.980  -7.482   9.030  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -12.661  -6.271  11.831  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -11.817  -4.765  11.940  1.00  0.00           H  
ATOM    863  N   GLN A 279     -14.241  -8.031   6.075  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -15.155  -7.854   4.949  1.00  0.00           C  
ATOM    865  C   GLN A 279     -15.851  -9.154   4.570  1.00  0.00           C  
ATOM    866  O   GLN A 279     -17.027  -9.147   4.211  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -14.430  -7.287   3.731  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -14.373  -5.773   3.713  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -15.748  -5.136   3.663  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -16.286  -4.886   2.588  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -16.320  -4.863   4.825  1.00  0.00           N  
ATOM    872  H   GLN A 279     -13.270  -8.003   5.924  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -15.910  -7.146   5.257  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -13.418  -7.665   3.720  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -14.938  -7.617   2.837  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -13.870  -5.432   4.607  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -13.814  -5.456   2.844  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -15.830  -5.082   5.647  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -17.212  -4.451   4.817  1.00  0.00           H  
ATOM    880  N   THR A 280     -15.134 -10.269   4.662  1.00  0.00           N  
ATOM    881  CA  THR A 280     -15.694 -11.559   4.281  1.00  0.00           C  
ATOM    882  C   THR A 280     -16.784 -12.007   5.253  1.00  0.00           C  
ATOM    883  O   THR A 280     -17.518 -12.955   4.979  1.00  0.00           O  
ATOM    884  CB  THR A 280     -14.605 -12.641   4.174  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -13.821 -12.678   5.372  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -13.701 -12.376   2.978  1.00  0.00           C  
ATOM    887  H   THR A 280     -14.203 -10.224   4.983  1.00  0.00           H  
ATOM    888  HA  THR A 280     -16.140 -11.440   3.304  1.00  0.00           H  
ATOM    889  HB  THR A 280     -15.083 -13.600   4.037  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -14.388 -12.897   6.122  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -14.286 -12.403   2.071  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -12.932 -13.133   2.933  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -13.242 -11.404   3.082  1.00  0.00           H  
ATOM    894  N   LYS A 281     -16.883 -11.325   6.390  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -17.993 -11.539   7.308  1.00  0.00           C  
ATOM    896  C   LYS A 281     -19.293 -11.147   6.627  1.00  0.00           C  
ATOM    897  O   LYS A 281     -20.293 -11.861   6.696  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -17.815 -10.708   8.579  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -16.653 -11.147   9.454  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -16.857 -12.553   9.993  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -15.725 -12.968  10.920  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -14.404 -12.939  10.237  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -16.195 -10.665   6.615  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -18.026 -12.587   7.564  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -17.652  -9.678   8.294  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -18.721 -10.768   9.163  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -15.746 -11.127   8.867  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -16.562 -10.463  10.283  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -17.786 -12.586  10.541  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -16.903 -13.243   9.164  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -15.698 -12.289  11.759  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -15.915 -13.969  11.274  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -13.658 -13.262  10.886  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -14.180 -11.971   9.927  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -14.417 -13.562   9.405  1.00  0.00           H  
ATOM    916  N   GLN A 282     -19.252 -10.013   5.946  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -20.408  -9.495   5.242  1.00  0.00           C  
ATOM    918  C   GLN A 282     -20.504 -10.132   3.866  1.00  0.00           C  
ATOM    919  O   GLN A 282     -21.484 -10.803   3.547  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -20.308  -7.969   5.121  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -20.082  -7.261   6.449  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -21.280  -7.335   7.380  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -22.060  -8.284   7.347  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -21.433  -6.326   8.219  1.00  0.00           N  
ATOM    925  H   GLN A 282     -18.409  -9.514   5.905  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -21.284  -9.750   5.804  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -19.486  -7.723   4.466  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -21.223  -7.594   4.690  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -19.238  -7.715   6.945  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -19.864  -6.221   6.253  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -20.774  -5.596   8.196  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -22.195  -6.349   8.838  1.00  0.00           H  
ATOM    933  N   ALA A 283     -19.451  -9.942   3.087  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -19.364 -10.461   1.723  1.00  0.00           C  
ATOM    935  C   ALA A 283     -20.605 -10.129   0.900  1.00  0.00           C  
ATOM    936  O   ALA A 283     -21.361 -11.016   0.497  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -19.131 -11.959   1.740  1.00  0.00           C  
ATOM    938  H   ALA A 283     -18.687  -9.449   3.457  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -18.507 -10.001   1.253  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -18.244 -12.178   2.312  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -19.008 -12.312   0.729  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -19.982 -12.446   2.191  1.00  0.00           H  
ATOM    943  N   LEU A 284     -20.816  -8.849   0.661  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -21.922  -8.402  -0.181  1.00  0.00           C  
ATOM    945  C   LEU A 284     -21.419  -7.893  -1.523  1.00  0.00           C  
ATOM    946  O   LEU A 284     -22.018  -8.162  -2.566  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -22.753  -7.302   0.499  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -23.823  -7.770   1.498  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -24.684  -8.871   0.900  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -23.195  -8.227   2.802  1.00  0.00           C  
ATOM    951  H   LEU A 284     -20.214  -8.190   1.059  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -22.552  -9.251  -0.361  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -22.072  -6.646   1.022  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -23.245  -6.731  -0.275  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -24.472  -6.935   1.720  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -25.487  -9.110   1.581  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -24.081  -9.752   0.737  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -25.096  -8.538  -0.041  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -22.657  -7.404   3.250  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -22.513  -9.040   2.609  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -23.969  -8.560   3.478  1.00  0.00           H  
ATOM    962  N   TYR A 285     -20.319  -7.159  -1.493  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -19.790  -6.522  -2.694  1.00  0.00           C  
ATOM    964  C   TYR A 285     -18.280  -6.676  -2.800  1.00  0.00           C  
ATOM    965  O   TYR A 285     -17.606  -5.877  -3.455  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -20.138  -5.039  -2.694  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -21.618  -4.753  -2.824  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -22.355  -4.270  -1.749  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -22.278  -4.968  -4.027  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -23.707  -4.009  -1.872  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -23.626  -4.709  -4.157  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -24.336  -4.230  -3.078  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -25.684  -3.968  -3.206  1.00  0.00           O  
ATOM    974  H   TYR A 285     -19.857  -7.036  -0.639  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -20.251  -6.989  -3.551  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -19.795  -4.610  -1.767  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -19.629  -4.562  -3.516  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -21.857  -4.096  -0.807  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -21.719  -5.344  -4.871  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -24.263  -3.635  -1.027  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -24.119  -4.882  -5.100  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -26.112  -4.714  -3.648  1.00  0.00           H  
ATOM    983  N   ASN A 286     -17.748  -7.690  -2.152  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -16.309  -7.937  -2.191  1.00  0.00           C  
ATOM    985  C   ASN A 286     -15.953  -8.921  -3.297  1.00  0.00           C  
ATOM    986  O   ASN A 286     -15.124  -8.625  -4.162  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -15.789  -8.460  -0.848  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -16.064  -7.510   0.297  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -17.049  -7.658   1.017  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -15.208  -6.513   0.464  1.00  0.00           N  
ATOM    991  H   ASN A 286     -18.334  -8.282  -1.640  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -15.827  -6.995  -2.404  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -16.267  -9.403  -0.629  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -14.721  -8.611  -0.919  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -14.451  -6.440  -0.155  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -15.372  -5.880   1.199  1.00  0.00           H  
ATOM    997  N   GLY A 287     -16.589 -10.084  -3.274  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -16.321 -11.104  -4.269  1.00  0.00           C  
ATOM    999  C   GLY A 287     -15.148 -11.982  -3.888  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -15.307 -13.181  -3.647  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -17.251 -10.255  -2.571  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -17.199 -11.724  -4.382  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -16.108 -10.625  -5.214  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -13.970 -11.377  -3.819  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -12.751 -12.077  -3.470  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -11.700 -11.061  -3.059  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -12.040  -9.987  -2.563  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -12.262 -12.919  -4.643  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -13.918 -10.413  -4.001  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -12.961 -12.734  -2.637  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -11.389 -13.480  -4.346  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -12.008 -12.270  -5.470  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -13.043 -13.600  -4.947  1.00  0.00           H  
ATOM   1014  N   THR A 289     -10.438 -11.384  -3.264  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.372 -10.454  -2.955  1.00  0.00           C  
ATOM   1016  C   THR A 289      -9.273  -9.379  -4.042  1.00  0.00           C  
ATOM   1017  O   THR A 289      -9.191  -9.687  -5.233  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.014 -11.182  -2.782  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -6.962 -10.243  -2.516  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -7.664 -12.008  -4.016  1.00  0.00           C  
ATOM   1021  H   THR A 289     -10.218 -12.263  -3.633  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -9.625  -9.977  -2.021  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -8.097 -11.854  -1.939  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -6.833  -9.670  -3.283  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -8.431 -12.751  -4.181  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -6.714 -12.501  -3.862  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -7.599 -11.360  -4.877  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -9.332  -8.101  -3.647  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -9.207  -6.983  -4.581  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -7.762  -6.772  -5.019  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.836  -6.924  -4.224  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -9.710  -5.789  -3.772  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -9.445  -6.146  -2.349  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -9.534  -7.646  -2.258  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -9.830  -7.123  -5.452  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -9.170  -4.900  -4.064  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290     -10.766  -5.648  -3.952  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.456  -5.814  -2.068  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290     -10.187  -5.688  -1.712  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -8.757  -8.029  -1.612  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290     -10.506  -7.943  -1.894  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -7.569  -6.436  -6.287  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -6.230  -6.211  -6.810  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -5.823  -4.754  -6.631  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -6.593  -3.839  -6.924  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.112  -6.610  -8.300  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -7.086  -5.805  -9.165  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -6.366  -8.100  -8.463  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.940  -6.064 -10.650  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -8.342  -6.330  -6.879  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -5.550  -6.830  -6.242  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -5.102  -6.406  -8.623  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -8.096  -6.059  -8.884  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -6.923  -4.751  -8.993  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -6.267  -8.369  -9.503  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -7.366  -8.333  -8.124  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -5.650  -8.654  -7.877  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -7.641  -5.449 -11.192  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -7.139  -7.104 -10.855  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -5.934  -5.822 -10.959  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.626  -4.546  -6.116  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -4.116  -3.210  -5.865  1.00  0.00           C  
ATOM   1063  C   SER A 292      -3.230  -2.732  -7.025  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.237  -3.336  -8.101  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -3.367  -3.215  -4.534  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -3.070  -4.546  -4.127  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.062  -5.316  -5.891  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -4.963  -2.545  -5.785  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.443  -2.665  -4.637  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -3.981  -2.751  -3.776  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -2.290  -4.541  -3.551  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.467  -1.659  -6.809  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.781  -0.973  -7.890  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.651  -0.095  -7.338  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.003  -0.463  -6.366  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -2.788  -0.145  -8.715  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.706   0.733  -7.899  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -4.919   0.246  -7.436  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -3.362   2.044  -7.604  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -5.769   1.046  -6.696  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -4.208   2.848  -6.863  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -5.412   2.348  -6.409  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -2.319  -1.349  -5.898  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.345  -1.728  -8.528  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -2.245   0.490  -9.396  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.405  -0.824  -9.288  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -5.199  -0.774  -7.657  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.421   2.436  -7.958  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -6.711   0.652  -6.343  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -3.927   3.867  -6.640  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -6.074   2.975  -5.830  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.431   1.056  -7.955  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.674   1.935  -7.594  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.411   2.681  -6.280  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.697   3.163  -6.037  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.908   2.958  -8.729  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.122   2.255  -9.957  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.094   3.889  -8.456  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.035   1.331  -8.673  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.558   1.325  -7.489  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.013   3.555  -8.827  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.512   1.508 -10.008  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.128   4.660  -9.214  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       3.016   3.327  -8.483  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.980   4.348  -7.483  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.434   2.756  -5.431  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.375   3.558  -4.217  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.543   4.534  -4.196  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.427   4.453  -5.048  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.405   2.666  -2.993  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.267   2.257  -5.632  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.447   4.110  -4.220  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.281   2.037  -3.026  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       0.521   2.053  -2.971  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       1.440   3.280  -2.106  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.564   5.451  -3.238  1.00  0.00           N  
ATOM   1117  CA  THR A 296       3.619   6.452  -3.203  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.204   6.632  -1.810  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.483   6.834  -0.830  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.110   7.813  -3.751  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       2.647   7.650  -5.100  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.192   8.903  -3.711  1.00  0.00           C  
ATOM   1123  H   THR A 296       1.862   5.459  -2.550  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.403   6.091  -3.840  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.273   8.130  -3.138  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       1.719   7.912  -5.152  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.979   8.667  -4.415  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       4.610   8.969  -2.716  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       3.754   9.857  -3.977  1.00  0.00           H  
ATOM   1130  N   VAL A 297       5.529   6.573  -1.752  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.269   6.669  -0.507  1.00  0.00           C  
ATOM   1132  C   VAL A 297       6.615   8.119  -0.186  1.00  0.00           C  
ATOM   1133  O   VAL A 297       6.942   8.904  -1.077  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       7.558   5.825  -0.581  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.386   5.971   0.683  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.219   4.365  -0.835  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.033   6.470  -2.592  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       5.651   6.279   0.283  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.149   6.183  -1.412  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.196   5.257   0.668  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       7.761   5.792   1.545  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       8.789   6.971   0.733  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       6.682   4.278  -1.768  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       6.603   3.994  -0.028  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.130   3.786  -0.888  1.00  0.00           H  
ATOM   1146  N   THR A 298       6.522   8.471   1.088  1.00  0.00           N  
ATOM   1147  CA  THR A 298       6.808   9.823   1.527  1.00  0.00           C  
ATOM   1148  C   THR A 298       7.874   9.829   2.633  1.00  0.00           C  
ATOM   1149  O   THR A 298       7.963  10.770   3.420  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.521  10.503   2.036  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       4.411  10.090   1.228  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.637  12.022   1.980  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.236   7.801   1.752  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.174  10.382   0.679  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.348  10.204   3.060  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       4.723   9.892   0.338  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       4.728  12.467   2.356  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.794  12.333   0.957  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.472  12.342   2.586  1.00  0.00           H  
ATOM   1160  N   ALA A 299       8.698   8.784   2.684  1.00  0.00           N  
ATOM   1161  CA  ALA A 299       9.715   8.685   3.725  1.00  0.00           C  
ATOM   1162  C   ALA A 299      10.876   7.799   3.322  1.00  0.00           C  
ATOM   1163  O   ALA A 299      10.932   7.296   2.203  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.099   8.196   5.028  1.00  0.00           C  
ATOM   1165  H   ALA A 299       8.629   8.077   2.011  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.108   9.669   3.892  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       9.838   8.238   5.814  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       8.763   7.178   4.906  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       8.260   8.823   5.289  1.00  0.00           H  
ATOM   1170  N   ASP A 300      11.800   7.631   4.257  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.029   6.911   4.025  1.00  0.00           C  
ATOM   1172  C   ASP A 300      12.785   5.418   4.028  1.00  0.00           C  
ATOM   1173  O   ASP A 300      11.743   4.941   4.478  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.064   7.279   5.091  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      14.521   8.723   4.990  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.683   8.954   4.597  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      13.720   9.635   5.300  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      11.644   7.993   5.146  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      13.405   7.201   3.057  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      13.632   7.127   6.068  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      14.927   6.639   4.982  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.765   4.694   3.538  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.657   3.253   3.373  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.012   2.585   3.574  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.053   3.216   3.395  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.091   2.933   1.995  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.596   5.147   3.290  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.968   2.881   4.119  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      13.068   1.867   1.851  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      13.702   3.389   1.234  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      12.086   3.323   1.923  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.996   1.311   3.946  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.223   0.580   4.258  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.290  -0.738   3.496  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.307  -1.468   3.454  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.271   0.254   5.753  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.333   1.485   6.637  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      16.891   2.518   6.257  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      15.764   1.383   7.828  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.138   0.848   4.020  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.069   1.202   3.999  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.382  -0.310   6.014  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      17.141  -0.355   5.951  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      15.342   0.528   8.071  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      15.781   2.165   8.418  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.425  -1.041   2.878  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.685  -2.396   2.432  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.814  -2.988   3.273  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.992  -2.750   2.992  1.00  0.00           O  
ATOM   1210  CB  SER A 303      18.083  -2.391   0.961  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.668  -1.187   0.330  1.00  0.00           O  
ATOM   1212  H   SER A 303      18.085  -0.340   2.675  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.784  -2.982   2.569  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      19.155  -2.471   0.884  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.619  -3.227   0.459  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.426  -0.594   0.258  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.469  -3.724   4.321  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.486  -4.292   5.193  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.630  -5.788   4.939  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.810  -6.374   4.237  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.175  -4.013   6.673  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.387  -5.120   7.352  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      19.016  -5.971   8.020  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.145  -5.134   7.244  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.521  -3.892   4.504  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.424  -3.816   4.943  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.104  -3.889   7.208  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.606  -3.097   6.744  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.660  -6.405   5.498  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.931  -7.816   5.242  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.752  -8.705   5.624  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.521  -9.747   5.004  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.170  -8.258   6.002  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.313  -7.535   5.579  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.252  -5.903   6.102  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.117  -7.926   4.185  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.016  -8.086   7.055  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.335  -9.310   5.828  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.405  -6.737   6.113  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.993  -8.279   6.622  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.869  -9.061   7.082  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.671  -8.958   6.160  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.597  -9.457   6.486  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.192  -7.411   7.048  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.167 -10.096   7.149  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.585  -8.717   8.065  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.855  -8.313   5.006  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.781  -8.186   4.047  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.569  -7.459   4.599  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.438  -7.876   4.366  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.737  -7.930   4.798  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.149  -7.645   3.186  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.480  -9.176   3.733  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.791  -6.386   5.346  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.689  -5.639   5.950  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.697  -4.176   5.498  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.648  -3.438   5.760  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.778  -5.738   7.471  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.779  -4.859   8.203  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      13.140  -3.720   8.578  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      11.643  -5.315   8.439  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.714  -6.087   5.501  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.768  -6.101   5.627  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      13.603  -6.760   7.767  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.766  -5.451   7.772  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.630  -3.768   4.821  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.505  -2.403   4.303  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.212  -1.749   4.790  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.140  -2.285   4.599  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.541  -2.378   2.743  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.585  -3.392   2.137  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      12.233  -0.992   2.180  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.893  -4.402   4.678  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.350  -1.837   4.679  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.533  -2.646   2.438  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      12.033  -4.376   2.159  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.372  -3.117   1.115  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.672  -3.402   2.701  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      13.078  -0.343   2.329  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.367  -0.581   2.680  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.027  -1.076   1.123  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.307  -0.589   5.413  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.123   0.063   5.961  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.909   1.441   5.334  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.865   2.199   5.178  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.279   0.219   7.497  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.471  -1.071   8.097  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.080   0.925   8.152  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.181  -0.163   5.516  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.267  -0.573   5.745  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.169   0.812   7.679  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.363  -1.388   7.890  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.848   1.833   7.609  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       9.330   1.180   9.172  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.219   0.273   8.153  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.662   1.756   4.966  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.322   3.092   4.451  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.914   3.476   4.863  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.132   2.640   5.307  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.402   3.194   2.899  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       9.848   3.220   2.410  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       7.647   2.039   2.240  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.935   1.072   5.059  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       9.014   3.813   4.882  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       7.927   4.129   2.603  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       9.866   3.136   1.331  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.392   2.390   2.840  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.323   4.153   2.702  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       6.617   2.029   2.575  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       8.118   1.106   2.515  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       7.675   2.145   1.162  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.602   4.747   4.729  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.259   5.220   4.950  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.744   5.908   3.693  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.463   6.676   3.044  1.00  0.00           O  
ATOM   1316  CB  THR A 312       5.215   6.184   6.159  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.483   5.454   7.357  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.872   6.932   6.285  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.296   5.389   4.485  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.640   4.349   5.157  1.00  0.00           H  
ATOM   1321  HB  THR A 312       6.009   6.902   6.030  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.427   5.262   7.411  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.629   7.413   5.345  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.948   7.685   7.059  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.082   6.238   6.548  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.508   5.606   3.352  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.910   6.061   2.118  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.791   7.048   2.415  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.259   7.069   3.524  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.378   4.853   1.342  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.412   3.745   1.093  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.451   2.755   2.248  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.137   3.027  -0.212  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.967   5.055   3.964  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.670   6.553   1.534  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.551   4.429   1.906  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.005   5.191   0.387  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.385   4.197   1.022  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.720   3.271   3.156  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.181   1.988   2.039  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       2.477   2.302   2.366  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       3.197   3.730  -1.028  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       2.151   2.591  -0.181  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.871   2.248  -0.354  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.438   7.865   1.438  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.432   8.895   1.647  1.00  0.00           C  
ATOM   1347  C   SER A 314      -0.592   8.914   0.520  1.00  0.00           C  
ATOM   1348  O   SER A 314      -0.246   8.745  -0.653  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.101  10.265   1.743  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.169  10.253   2.672  1.00  0.00           O  
ATOM   1351  H   SER A 314       1.861   7.775   0.556  1.00  0.00           H  
ATOM   1352  HA  SER A 314      -0.072   8.684   2.577  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.488  10.543   0.774  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       0.371  10.996   2.061  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.006  10.139   2.190  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -1.854   9.112   0.880  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -2.878   9.342  -0.117  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -3.721   8.120  -0.415  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -3.509   7.449  -1.426  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -2.095   9.094   1.837  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -3.524  10.130   0.232  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -2.401   9.665  -1.029  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -4.675   7.830   0.460  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -5.641   6.759   0.227  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -6.996   7.118   0.821  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -7.088   7.497   1.987  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -5.190   5.402   0.819  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -4.208   4.702  -0.108  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -4.582   5.589   2.202  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.738   8.353   1.290  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -5.751   6.642  -0.841  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -6.062   4.771   0.918  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -3.359   5.347  -0.286  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -4.694   4.480  -1.047  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -3.872   3.785   0.351  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -5.315   6.036   2.858  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -3.720   6.236   2.131  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -4.282   4.630   2.597  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -8.071   7.003   0.029  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -9.433   7.234   0.509  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -9.987   6.004   1.225  1.00  0.00           C  
ATOM   1382  O   PRO A 317     -11.106   5.560   0.962  1.00  0.00           O  
ATOM   1383  CB  PRO A 317     -10.205   7.509  -0.781  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -9.496   6.709  -1.821  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -8.047   6.646  -1.403  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -9.487   8.092   1.164  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317     -11.231   7.188  -0.665  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317     -10.173   8.564  -1.005  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -9.915   5.715  -1.866  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -9.587   7.197  -2.781  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -7.659   5.648  -1.543  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -7.463   7.358  -1.966  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -9.194   5.461   2.134  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -9.550   4.236   2.819  1.00  0.00           C  
ATOM   1395  C   ILE A 318     -10.456   4.548   4.007  1.00  0.00           C  
ATOM   1396  O   ILE A 318     -10.204   5.498   4.756  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -8.285   3.448   3.273  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -8.667   2.074   3.834  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -7.475   4.232   4.310  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -7.478   1.167   4.074  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -8.354   5.910   2.363  1.00  0.00           H  
ATOM   1402  HA  ILE A 318     -10.097   3.620   2.119  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -7.660   3.302   2.401  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -9.171   2.206   4.779  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -9.330   1.579   3.140  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -8.134   4.572   5.096  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -7.001   5.081   3.843  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -6.718   3.588   4.735  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -6.964   0.992   3.140  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -7.819   0.227   4.480  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -6.802   1.637   4.773  1.00  0.00           H  
ATOM   1412  N   TYR A 319     -11.541   3.780   4.132  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -12.473   3.904   5.252  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -13.324   5.155   5.148  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -13.654   5.789   6.152  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -11.737   3.877   6.584  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -11.182   2.523   6.910  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -12.032   1.447   7.063  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -9.825   2.327   7.081  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -11.547   0.198   7.385  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -9.324   1.080   7.398  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -10.191   0.020   7.552  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -9.704  -1.220   7.882  1.00  0.00           O  
ATOM   1424  H   TYR A 319     -11.728   3.111   3.438  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -13.132   3.049   5.211  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -10.914   4.576   6.550  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -12.416   4.161   7.372  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -13.091   1.601   6.921  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -9.153   3.166   6.948  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -12.228  -0.633   7.501  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -8.260   0.942   7.528  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -10.078  -1.872   7.283  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -13.681   5.499   3.930  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -14.599   6.606   3.697  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -16.016   6.166   4.024  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -16.677   6.731   4.895  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -14.519   7.099   2.245  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -15.628   8.079   1.914  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -16.661   7.653   1.347  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -15.477   9.278   2.229  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -13.327   4.990   3.175  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -14.322   7.412   4.361  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -13.571   7.595   2.094  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -14.590   6.257   1.574  1.00  0.00           H  
ATOM   1445  N   THR A 321     -16.453   5.134   3.327  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -17.753   4.532   3.531  1.00  0.00           C  
ATOM   1447  C   THR A 321     -17.650   3.052   3.187  1.00  0.00           C  
ATOM   1448  O   THR A 321     -16.556   2.484   3.252  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -18.833   5.215   2.659  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -18.292   5.525   1.366  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -19.354   6.497   3.322  1.00  0.00           C  
ATOM   1452  H   THR A 321     -15.869   4.745   2.649  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -18.021   4.640   4.572  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -19.655   4.518   2.531  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -17.638   6.242   1.453  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -18.532   7.186   3.459  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -19.784   6.265   4.289  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -20.106   6.961   2.696  1.00  0.00           H  
ATOM   1459  N   THR A 322     -18.746   2.419   2.819  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -18.682   1.035   2.406  1.00  0.00           C  
ATOM   1461  C   THR A 322     -18.682   0.951   0.887  1.00  0.00           C  
ATOM   1462  O   THR A 322     -17.936   0.177   0.287  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -19.870   0.238   2.972  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -19.973   0.468   4.384  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -19.703  -1.251   2.706  1.00  0.00           C  
ATOM   1466  H   THR A 322     -19.613   2.886   2.815  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -17.767   0.609   2.787  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -20.777   0.577   2.491  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -19.928   1.417   4.557  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -19.658  -1.425   1.642  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -20.542  -1.789   3.123  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -18.790  -1.598   3.166  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -19.483   1.809   0.278  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -19.767   1.722  -1.139  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -19.750   3.103  -1.801  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -20.801   3.602  -2.204  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -21.150   1.100  -1.311  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -21.192  -0.386  -0.988  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -20.207  -1.103  -1.146  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -22.344  -0.856  -0.537  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -19.897   2.528   0.796  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -19.033   1.086  -1.603  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -21.829   1.606  -0.635  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -21.481   1.244  -2.327  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -23.094  -0.232  -0.442  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -22.398  -1.809  -0.310  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -18.577   3.761  -1.904  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -18.467   5.067  -2.575  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -18.896   4.994  -4.040  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -19.911   5.569  -4.428  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -16.979   5.416  -2.451  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -16.497   4.600  -1.301  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -17.277   3.318  -1.366  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -19.061   5.818  -2.076  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -16.466   5.156  -3.366  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -16.868   6.473  -2.259  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -15.439   4.405  -1.401  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -16.699   5.115  -0.374  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -16.796   2.616  -2.033  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -17.389   2.891  -0.379  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -18.129   4.281  -4.848  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -18.517   4.026  -6.226  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -18.935   2.579  -6.366  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -18.259   1.776  -7.007  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -17.381   4.334  -7.184  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -17.065   5.814  -7.309  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -18.185   6.589  -7.972  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -18.205   6.754  -9.192  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -19.127   7.066  -7.175  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -17.280   3.913  -4.513  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -19.361   4.659  -6.457  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -16.496   3.821  -6.843  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -17.652   3.959  -8.156  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -16.903   6.220  -6.321  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -16.168   5.931  -7.898  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -19.049   6.895  -6.210  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -19.864   7.571  -7.579  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -20.043   2.269  -5.716  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -20.600   0.913  -5.648  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -19.771   0.017  -4.725  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -20.325  -0.794  -3.987  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -20.742   0.290  -7.047  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -21.854   0.912  -7.859  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -21.577   1.813  -8.881  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -23.183   0.607  -7.596  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -22.594   2.390  -9.616  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -24.204   1.177  -8.329  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -23.905   2.068  -9.337  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -24.922   2.640 -10.067  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -20.511   2.993  -5.257  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -21.587   1.010  -5.212  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -19.818   0.428  -7.592  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -20.945  -0.770  -6.957  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -20.549   2.061  -9.098  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -23.413  -0.091  -6.805  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -22.360   3.086 -10.406  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -25.231   0.926  -8.110  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -25.606   2.960  -9.465  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -18.452   0.163  -4.795  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -17.525  -0.455  -3.856  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -16.128   0.093  -4.138  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -15.583  -0.109  -5.225  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -17.544  -1.995  -3.939  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -17.139  -2.546  -5.295  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -17.961  -2.650  -6.207  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -15.882  -2.940  -5.429  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -18.077   0.709  -5.524  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -17.826  -0.154  -2.862  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -16.859  -2.389  -3.204  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -18.540  -2.343  -3.713  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -15.283  -2.857  -4.655  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -15.597  -3.295  -6.296  1.00  0.00           H  
ATOM   1553  N   SER A 328     -15.555   0.829  -3.196  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -14.297   1.502  -3.457  1.00  0.00           C  
ATOM   1555  C   SER A 328     -13.412   1.518  -2.219  1.00  0.00           C  
ATOM   1556  O   SER A 328     -13.729   2.177  -1.227  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -14.556   2.937  -3.923  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -15.539   2.974  -4.945  1.00  0.00           O  
ATOM   1559  H   SER A 328     -15.968   0.907  -2.312  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -13.796   0.964  -4.244  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -14.900   3.528  -3.090  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -13.640   3.360  -4.309  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -15.181   2.566  -5.745  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -12.319   0.764  -2.287  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -11.273   0.782  -1.263  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -11.835   0.406   0.107  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -11.513   1.013   1.134  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -10.575   2.156  -1.181  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329      -9.281   2.063  -0.383  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -10.302   2.703  -2.573  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -12.215   0.160  -3.053  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -10.533   0.047  -1.543  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -11.240   2.834  -0.673  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329      -8.838   3.043  -0.299  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329      -8.596   1.399  -0.889  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329      -9.495   1.677   0.602  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329      -9.660   2.019  -3.108  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329      -9.818   3.665  -2.495  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -11.236   2.811  -3.104  1.00  0.00           H  
ATOM   1580  N   SER A 330     -12.685  -0.597   0.111  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -13.197  -1.160   1.352  1.00  0.00           C  
ATOM   1582  C   SER A 330     -12.147  -2.109   1.931  1.00  0.00           C  
ATOM   1583  O   SER A 330     -12.395  -3.297   2.144  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -14.526  -1.888   1.105  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -15.187  -2.194   2.325  1.00  0.00           O  
ATOM   1586  H   SER A 330     -12.976  -0.967  -0.745  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -13.356  -0.348   2.047  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -15.172  -1.259   0.511  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -14.335  -2.809   0.573  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -15.615  -3.060   2.250  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -10.964  -1.559   2.165  1.00  0.00           N  
ATOM   1592  CA  ARG A 331      -9.811  -2.334   2.578  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -9.690  -2.395   4.094  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.011  -1.434   4.793  1.00  0.00           O  
ATOM   1595  CB  ARG A 331      -8.534  -1.712   2.013  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -8.360  -1.885   0.517  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -8.009  -3.318   0.161  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -7.613  -3.440  -1.238  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -6.566  -4.152  -1.656  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -5.831  -4.839  -0.791  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -6.256  -4.177  -2.946  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -10.868  -0.588   2.058  1.00  0.00           H  
ATOM   1603  HA  ARG A 331      -9.922  -3.331   2.182  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331      -8.541  -0.654   2.229  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331      -7.684  -2.161   2.505  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -9.284  -1.618   0.024  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -7.568  -1.233   0.177  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -7.193  -3.643   0.788  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -8.872  -3.944   0.338  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -8.153  -2.954  -1.902  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -6.056  -4.837   0.200  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -5.042  -5.373  -1.113  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -6.805  -3.662  -3.608  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -5.472  -4.723  -3.265  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.239  -3.534   4.590  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.834  -3.665   5.977  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.394  -4.116   5.975  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -7.079  -5.146   5.385  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -9.710  -4.672   6.734  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -11.171  -4.255   6.855  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -11.916  -4.349   5.543  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332     -11.612  -5.199   4.709  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -12.890  -3.475   5.345  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -9.172  -4.323   4.002  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.901  -2.690   6.452  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -9.674  -5.623   6.220  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -9.312  -4.799   7.731  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.656  -4.895   7.574  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -11.211  -3.233   7.202  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -13.081  -2.822   6.053  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -13.376  -3.509   4.495  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.536  -3.338   6.627  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.092  -3.491   6.514  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.637  -4.952   6.600  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.703  -5.597   7.651  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.386  -2.631   7.578  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -4.683  -1.171   7.327  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.819  -3.011   8.989  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.885  -2.620   7.201  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -4.806  -3.108   5.545  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.323  -2.775   7.487  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.191  -0.570   8.076  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -5.750  -1.007   7.377  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -4.322  -0.892   6.348  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.328  -2.366   9.702  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -4.548  -4.038   9.186  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -5.890  -2.898   9.079  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.231  -5.473   5.450  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.792  -6.850   5.320  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.284  -6.935   5.089  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.686  -6.059   4.463  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.525  -7.530   4.155  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.253  -6.907   2.785  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -5.047  -5.635   2.510  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -4.673  -4.566   3.036  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -6.034  -5.700   1.743  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.261  -4.911   4.634  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.035  -7.366   6.236  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -4.226  -8.566   4.116  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -5.588  -7.481   4.341  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -3.201  -6.671   2.719  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.499  -7.635   2.028  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.671  -7.980   5.627  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.263  -8.252   5.388  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -0.096  -9.335   4.317  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -1.001 -10.145   4.102  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.420  -8.675   6.681  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.186  -8.592   6.194  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.198  -7.334   5.047  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.289  -7.904   7.426  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       1.474  -8.825   6.499  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335      -0.018  -9.596   7.035  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.056  -9.357   3.649  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.342 -10.424   2.698  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.268  -9.979   1.250  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.315 -10.804   0.338  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.720  -8.655   3.809  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.334 -10.801   2.891  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.632 -11.222   2.851  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.142  -8.680   1.042  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.089  -8.106  -0.306  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.428  -8.299  -1.036  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.487  -8.380  -0.404  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.739  -6.612  -0.209  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.536  -5.958  -1.558  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       1.529  -5.772  -2.285  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -0.619  -5.623  -1.890  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.070  -8.089   1.811  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.314  -8.616  -0.855  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337      -0.172  -6.496   0.357  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       1.539  -6.095   0.298  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.371  -8.404  -2.362  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.565  -8.513  -3.189  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.914  -7.146  -3.769  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.188  -6.615  -4.611  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.345  -9.522  -4.310  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.501  -8.377  -2.802  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.378  -8.859  -2.565  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       4.237  -9.592  -4.914  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       2.518  -9.199  -4.926  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.120 -10.490  -3.886  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.032  -6.593  -3.331  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.385  -5.218  -3.634  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.338  -5.130  -4.824  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.125  -6.039  -5.083  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.022  -4.555  -2.381  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.615  -3.189  -2.702  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       4.977  -4.414  -1.293  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.654  -7.131  -2.795  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.471  -4.684  -3.882  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.821  -5.203  -2.003  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.357  -3.291  -3.481  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.076  -2.779  -1.816  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       5.831  -2.527  -3.039  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       5.458  -4.137  -0.368  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.458  -5.351  -1.168  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.269  -3.647  -1.572  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.227  -4.042  -5.565  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.138  -3.741  -6.650  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.387  -2.239  -6.712  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.754  -1.474  -5.994  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.574  -4.251  -7.975  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.410  -5.660  -7.945  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.499  -3.406  -5.369  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.069  -4.236  -6.443  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.614  -3.793  -8.158  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.253  -3.998  -8.776  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.510  -5.972  -7.036  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.328  -1.826  -7.539  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.673  -0.417  -7.676  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.427   0.031  -9.114  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.678  -0.727 -10.050  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.154  -0.172  -7.299  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.476   1.314  -7.273  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.489  -0.812  -5.958  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.801  -2.486  -8.086  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.042   0.155  -7.009  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.771  -0.635  -8.054  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      11.505   1.455  -6.980  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       9.829   1.810  -6.564  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.320   1.733  -8.254  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.328  -1.877  -6.017  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.852  -0.395  -5.190  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.522  -0.616  -5.713  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.929   1.257  -9.291  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.629   1.772 -10.628  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.918   2.124 -11.369  1.00  0.00           C  
ATOM   1748  O   VAL A 342       8.980   2.070 -12.596  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.708   3.022 -10.578  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       7.444   4.216  -9.980  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       6.176   3.371 -11.967  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.767   1.828  -8.508  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.118   0.992 -11.171  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       5.863   2.792  -9.937  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       7.624   4.044  -8.928  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       6.848   5.107 -10.106  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       8.388   4.344 -10.488  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       7.006   3.585 -12.624  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.539   4.243 -11.901  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       5.609   2.542 -12.363  1.00  0.00           H  
ATOM   1761  N   GLY A 343       9.940   2.480 -10.608  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      11.211   2.854 -11.179  1.00  0.00           C  
ATOM   1763  C   GLY A 343      12.014   3.684 -10.207  1.00  0.00           C  
ATOM   1764  O   GLY A 343      11.596   3.876  -9.062  1.00  0.00           O  
ATOM   1765  H   GLY A 343       9.824   2.505  -9.637  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      11.766   1.961 -11.427  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.043   3.429 -12.076  1.00  0.00           H  
ATOM   1768  N   THR A 344      13.155   4.180 -10.643  1.00  0.00           N  
ATOM   1769  CA  THR A 344      13.995   4.995  -9.787  1.00  0.00           C  
ATOM   1770  C   THR A 344      13.839   6.468 -10.132  1.00  0.00           C  
ATOM   1771  O   THR A 344      13.162   7.218  -9.428  1.00  0.00           O  
ATOM   1772  CB  THR A 344      15.472   4.574  -9.898  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      15.840   4.437 -11.279  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      15.714   3.256  -9.174  1.00  0.00           C  
ATOM   1775  H   THR A 344      13.438   4.008 -11.567  1.00  0.00           H  
ATOM   1776  HA  THR A 344      13.676   4.845  -8.775  1.00  0.00           H  
ATOM   1777  HB  THR A 344      16.083   5.342  -9.439  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      16.777   4.651 -11.385  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      15.516   3.380  -8.119  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      16.741   2.951  -9.315  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      15.056   2.499  -9.577  1.00  0.00           H  
ATOM   1782  N   ALA A 345      14.448   6.858 -11.227  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      14.363   8.218 -11.715  1.00  0.00           C  
ATOM   1784  C   ALA A 345      14.439   8.224 -13.235  1.00  0.00           C  
ATOM   1785  O   ALA A 345      15.541   8.441 -13.779  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      15.472   9.067 -11.112  1.00  0.00           C  
ATOM   1787  H   ALA A 345      14.976   6.202 -11.728  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      13.412   8.628 -11.407  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      15.407   9.033 -10.034  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      15.367  10.088 -11.447  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      16.431   8.683 -11.427  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 222      17.938   2.988 -11.050  1.00  0.00           N  
ATOM      2  CA  GLY A 222      17.405   1.702 -11.562  1.00  0.00           C  
ATOM      3  C   GLY A 222      16.001   1.839 -12.103  1.00  0.00           C  
ATOM      4  O   GLY A 222      15.326   2.838 -11.844  1.00  0.00           O  
ATOM      5  H1  GLY A 222      18.877   2.843 -10.629  1.00  0.00           H  
ATOM      6  H2  GLY A 222      17.301   3.378 -10.325  1.00  0.00           H  
ATOM      7  H3  GLY A 222      18.023   3.677 -11.831  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      18.051   1.346 -12.350  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      17.403   0.979 -10.758  1.00  0.00           H  
ATOM     10  N   ALA A 223      15.556   0.843 -12.858  1.00  0.00           N  
ATOM     11  CA  ALA A 223      14.209   0.847 -13.405  1.00  0.00           C  
ATOM     12  C   ALA A 223      13.407  -0.330 -12.865  1.00  0.00           C  
ATOM     13  O   ALA A 223      12.597  -0.168 -11.952  1.00  0.00           O  
ATOM     14  CB  ALA A 223      14.246   0.823 -14.927  1.00  0.00           C  
ATOM     15  H   ALA A 223      16.150   0.082 -13.047  1.00  0.00           H  
ATOM     16  HA  ALA A 223      13.730   1.764 -13.095  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      14.716  -0.086 -15.263  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      14.807   1.673 -15.285  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      13.237   0.872 -15.312  1.00  0.00           H  
ATOM     20  N   PHE A 224      13.642  -1.516 -13.415  1.00  0.00           N  
ATOM     21  CA  PHE A 224      12.947  -2.708 -12.973  1.00  0.00           C  
ATOM     22  C   PHE A 224      13.837  -3.509 -12.026  1.00  0.00           C  
ATOM     23  O   PHE A 224      14.981  -3.129 -11.767  1.00  0.00           O  
ATOM     24  CB  PHE A 224      12.539  -3.552 -14.184  1.00  0.00           C  
ATOM     25  CG  PHE A 224      11.525  -4.611 -13.863  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      11.827  -5.951 -14.014  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      10.276  -4.258 -13.397  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      10.894  -6.924 -13.706  1.00  0.00           C  
ATOM     29  CE2 PHE A 224       9.335  -5.222 -13.088  1.00  0.00           C  
ATOM     30  CZ  PHE A 224       9.646  -6.558 -13.242  1.00  0.00           C  
ATOM     31  H   PHE A 224      14.296  -1.593 -14.137  1.00  0.00           H  
ATOM     32  HA  PHE A 224      12.061  -2.399 -12.441  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      12.117  -2.908 -14.940  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      13.415  -4.041 -14.584  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      12.804  -6.233 -14.375  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      10.040  -3.213 -13.274  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      11.141  -7.968 -13.828  1.00  0.00           H  
ATOM     38  HE2 PHE A 224       8.360  -4.930 -12.726  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       8.915  -7.315 -13.002  1.00  0.00           H  
ATOM     40  N   GLY A 225      13.309  -4.607 -11.512  1.00  0.00           N  
ATOM     41  CA  GLY A 225      14.056  -5.430 -10.587  1.00  0.00           C  
ATOM     42  C   GLY A 225      13.478  -5.371  -9.194  1.00  0.00           C  
ATOM     43  O   GLY A 225      14.015  -5.966  -8.260  1.00  0.00           O  
ATOM     44  H   GLY A 225      12.399  -4.867 -11.769  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      14.036  -6.453 -10.934  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      15.079  -5.087 -10.557  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.375  -4.650  -9.055  1.00  0.00           N  
ATOM     48  CA  GLY A 226      11.735  -4.520  -7.767  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.885  -5.725  -7.430  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.990  -6.100  -8.191  1.00  0.00           O  
ATOM     51  H   GLY A 226      11.988  -4.202  -9.840  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.495  -4.403  -7.009  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      11.109  -3.641  -7.772  1.00  0.00           H  
ATOM     54  N   THR A 227      11.190  -6.356  -6.314  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.400  -7.466  -5.807  1.00  0.00           C  
ATOM     56  C   THR A 227      10.534  -7.530  -4.296  1.00  0.00           C  
ATOM     57  O   THR A 227      11.501  -8.081  -3.766  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.848  -8.812  -6.406  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.934  -8.708  -7.836  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.870  -9.920  -6.029  1.00  0.00           C  
ATOM     61  H   THR A 227      11.987  -6.076  -5.809  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.361  -7.297  -6.067  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.822  -9.056  -6.008  1.00  0.00           H  
ATOM     64  HG1 THR A 227      10.630  -7.832  -8.108  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.896  -9.699  -6.442  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.796  -9.984  -4.952  1.00  0.00           H  
ATOM     67 HG23 THR A 227      10.224 -10.863  -6.422  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.577  -6.943  -3.607  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.612  -6.896  -2.166  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.353  -7.531  -1.597  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.489  -8.006  -2.338  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.755  -5.455  -1.663  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.948  -4.656  -2.259  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.564  -3.859  -3.508  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.538  -3.727  -1.213  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.810  -6.550  -4.084  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.467  -7.469  -1.838  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.822  -4.933  -1.866  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.888  -5.495  -0.591  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.731  -5.358  -2.550  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      10.066  -4.501  -4.215  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.460  -3.462  -3.962  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.913  -3.041  -3.236  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      10.787  -3.019  -0.889  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.374  -3.191  -1.638  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.875  -4.305  -0.366  1.00  0.00           H  
ATOM     87  N   THR A 229       8.258  -7.536  -0.287  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.169  -8.183   0.410  1.00  0.00           C  
ATOM     89  C   THR A 229       6.638  -7.255   1.501  1.00  0.00           C  
ATOM     90  O   THR A 229       7.305  -6.289   1.870  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.694  -9.494   1.027  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.292 -10.299   0.004  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.604 -10.299   1.729  1.00  0.00           C  
ATOM     94  H   THR A 229       8.958  -7.096   0.243  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.387  -8.412  -0.298  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.449  -9.230   1.746  1.00  0.00           H  
ATOM     97  HG1 THR A 229       7.909 -10.066  -0.849  1.00  0.00           H  
ATOM     98 HG21 THR A 229       7.036 -11.199   2.141  1.00  0.00           H  
ATOM     99 HG22 THR A 229       5.834 -10.562   1.022  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.178  -9.709   2.527  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.444  -7.527   1.993  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.865  -6.747   3.076  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.861  -7.573   4.354  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.435  -8.729   4.352  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.432  -6.284   2.746  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.836  -5.497   3.909  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.435  -5.430   1.486  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.942  -8.283   1.630  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.484  -5.873   3.226  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.821  -7.164   2.569  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.805  -6.119   4.794  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.832  -5.179   3.658  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.447  -4.628   4.104  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.057  -4.561   1.643  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.427  -5.111   1.259  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.827  -6.005   0.658  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.345  -6.986   5.437  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.528  -7.718   6.682  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.509  -7.294   7.734  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.305  -7.986   8.730  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.947  -7.484   7.205  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.335  -8.363   8.380  1.00  0.00           C  
ATOM    123  CD  LYS A 231       7.236  -9.837   8.027  1.00  0.00           C  
ATOM    124  CE  LYS A 231       7.898 -10.704   9.079  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       7.288 -10.514  10.424  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.589  -6.035   5.397  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.400  -8.768   6.474  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.645  -7.671   6.403  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       7.039  -6.452   7.514  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       8.351  -8.139   8.668  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.671  -8.155   9.206  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       6.194 -10.110   7.955  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.721 -10.003   7.077  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       7.797 -11.738   8.787  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.947 -10.446   9.125  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       7.787 -11.090  11.131  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       6.289 -10.801  10.410  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       7.343  -9.515  10.708  1.00  0.00           H  
ATOM    139  N   THR A 232       3.858  -6.171   7.501  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.963  -5.592   8.488  1.00  0.00           C  
ATOM    141  C   THR A 232       1.705  -5.071   7.814  1.00  0.00           C  
ATOM    142  O   THR A 232       1.479  -5.321   6.634  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.651  -4.450   9.256  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.273  -3.566   8.331  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.689  -4.985  10.234  1.00  0.00           C  
ATOM    146  H   THR A 232       3.950  -5.734   6.630  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.692  -6.366   9.191  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.902  -3.907   9.811  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.905  -4.062   7.791  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.450  -5.525   9.690  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.212  -5.648  10.939  1.00  0.00           H  
ATOM    152 HG23 THR A 232       5.142  -4.161  10.764  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.903  -4.332   8.555  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.399  -3.917   8.071  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.372  -2.445   7.682  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.111  -1.581   8.518  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.457  -4.163   9.147  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.445  -5.581   9.703  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.343  -5.743  10.912  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -2.541  -4.807  11.688  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -2.895  -6.932  11.076  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.208  -4.026   9.432  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.635  -4.503   7.197  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.293  -3.476   9.963  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.430  -3.979   8.722  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.780  -6.261   8.936  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.432  -5.832   9.990  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -2.694  -7.630  10.414  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -3.480  -7.070  11.850  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.625  -2.147   6.403  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.606  -0.777   5.892  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.760   0.053   6.441  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.909  -0.127   6.044  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.741  -0.958   4.378  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -1.413  -2.274   4.204  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.958  -3.128   5.353  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.327  -0.284   6.120  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.335  -0.155   3.968  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.239  -0.955   3.926  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -2.485  -2.146   4.233  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -1.114  -2.718   3.265  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.755  -3.778   5.676  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.088  -3.701   5.075  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.454   0.954   7.361  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.490   1.769   7.970  1.00  0.00           C  
ATOM    186  C   THR A 235      -1.940   3.100   8.501  1.00  0.00           C  
ATOM    187  O   THR A 235      -0.978   3.126   9.274  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.195   0.977   9.101  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.285   1.729   9.640  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.225   0.607  10.224  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.522   1.055   7.647  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.224   1.984   7.208  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.585   0.066   8.672  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.010   1.747   8.998  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -2.749   0.052  10.991  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -1.813   1.509  10.655  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -1.422   0.002   9.827  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.527   4.201   8.034  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.245   5.531   8.563  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.454   6.446   8.327  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.383   6.050   7.626  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -0.910   6.129   7.988  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -0.971   7.622   7.704  1.00  0.00           C  
ATOM    204  CG2 VAL A 236       0.217   5.876   8.963  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.183   4.119   7.304  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.120   5.415   9.627  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.673   5.626   7.071  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -0.125   7.910   7.097  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -0.943   8.164   8.638  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.887   7.851   7.185  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       0.286   4.819   9.165  1.00  0.00           H  
ATOM    212 HG22 VAL A 236       0.024   6.409   9.881  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       1.146   6.221   8.535  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.429   7.623   8.961  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.475   8.644   8.908  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.493   8.450   7.784  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.162   8.560   6.599  1.00  0.00           O  
ATOM    218  CB  THR A 237      -3.821  10.030   8.747  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -2.900  10.257   9.824  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -4.866  11.137   8.724  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.635   7.828   9.483  1.00  0.00           H  
ATOM    222  HA  THR A 237      -4.993   8.632   9.852  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.277  10.044   7.809  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -3.210   9.788  10.613  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.549  10.970   7.904  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -4.377  12.092   8.596  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -5.413  11.135   9.655  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.727   8.155   8.167  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.818   8.100   7.215  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.690   9.327   7.415  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.641   9.301   8.196  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.681   6.832   7.405  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -9.505   6.461   6.201  1.00  0.00           C  
ATOM    234  CD1 TYR A 238     -10.818   6.894   6.071  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -8.974   5.671   5.200  1.00  0.00           C  
ATOM    236  CE1 TYR A 238     -11.574   6.547   4.971  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -9.720   5.319   4.097  1.00  0.00           C  
ATOM    238  CZ  TYR A 238     -11.020   5.759   3.984  1.00  0.00           C  
ATOM    239  OH  TYR A 238     -11.768   5.409   2.884  1.00  0.00           O  
ATOM    240  H   TYR A 238      -6.907   7.974   9.113  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.390   8.132   6.219  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.065   5.977   7.664  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.370   7.017   8.208  1.00  0.00           H  
ATOM    244  HD1 TYR A 238     -11.246   7.513   6.845  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -7.957   5.322   5.296  1.00  0.00           H  
ATOM    246  HE1 TYR A 238     -12.592   6.893   4.888  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -9.283   4.704   3.329  1.00  0.00           H  
ATOM    248  HH  TYR A 238     -12.277   6.173   2.585  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.354  10.401   6.730  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.053  11.656   6.906  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.556  12.171   5.565  1.00  0.00           C  
ATOM    252  O   ASN A 239      -8.870  12.087   4.550  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -8.125  12.668   7.585  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -8.845  13.910   8.076  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -9.682  14.486   7.381  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -8.539  14.318   9.296  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.613  10.349   6.080  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -9.902  11.474   7.549  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -7.652  12.195   8.434  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -7.363  12.970   6.881  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -7.877  13.801   9.805  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -8.986  15.118   9.643  1.00  0.00           H  
ATOM    263  N   ALA A 240     -10.761  12.698   5.578  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.450  13.105   4.361  1.00  0.00           C  
ATOM    265  C   ALA A 240     -11.481  14.618   4.216  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.227  15.150   3.137  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.861  12.548   4.354  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.192  12.840   6.441  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.919  12.683   3.520  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.827  11.485   4.532  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.317  12.739   3.396  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -13.440  13.025   5.130  1.00  0.00           H  
ATOM    273  N   VAL A 241     -11.792  15.309   5.308  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -11.827  16.767   5.314  1.00  0.00           C  
ATOM    275  C   VAL A 241     -10.451  17.327   4.974  1.00  0.00           C  
ATOM    276  O   VAL A 241     -10.325  18.323   4.264  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -12.285  17.308   6.690  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -12.323  18.832   6.704  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -13.649  16.739   7.063  1.00  0.00           C  
ATOM    280  H   VAL A 241     -12.008  14.824   6.134  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -12.532  17.087   4.562  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -11.568  16.985   7.433  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -13.052  19.184   5.988  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -11.348  19.220   6.444  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -12.594  19.176   7.690  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -13.905  17.045   8.067  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -13.620  15.662   7.011  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -14.395  17.110   6.376  1.00  0.00           H  
ATOM    289  N   LYS A 242      -9.423  16.648   5.457  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -8.046  17.046   5.201  1.00  0.00           C  
ATOM    291  C   LYS A 242      -7.547  16.418   3.914  1.00  0.00           C  
ATOM    292  O   LYS A 242      -6.442  16.701   3.450  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -7.169  16.608   6.367  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -7.721  17.067   7.695  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -7.414  18.529   7.946  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -8.487  19.169   8.799  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -8.150  20.572   9.156  1.00  0.00           N1+
ATOM    298  H   LYS A 242      -9.596  15.856   6.014  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -8.014  18.119   5.112  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -7.103  15.530   6.373  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -6.181  17.026   6.243  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -8.794  16.935   7.686  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -7.294  16.468   8.482  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -6.465  18.608   8.456  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -7.362  19.046   6.997  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -9.416  19.156   8.245  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -8.600  18.591   9.703  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -8.917  20.992   9.718  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -8.017  21.138   8.294  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -7.272  20.598   9.713  1.00  0.00           H  
ATOM    311  N   ASP A 243      -8.396  15.563   3.354  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.072  14.766   2.168  1.00  0.00           C  
ATOM    313  C   ASP A 243      -6.750  14.044   2.371  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.748  14.347   1.730  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.020  15.636   0.907  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -7.878  14.807  -0.358  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -8.906  14.304  -0.856  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -6.742  14.657  -0.861  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -9.287  15.471   3.759  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.851  14.024   2.053  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -8.930  16.213   0.836  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.177  16.307   0.975  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.745  13.101   3.290  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.524  12.410   3.652  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.811  10.954   3.980  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.291  10.639   5.065  1.00  0.00           O  
ATOM    327  CB  SER A 244      -4.873  13.100   4.853  1.00  0.00           C  
ATOM    328  OG  SER A 244      -4.729  14.493   4.623  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.593  12.848   3.731  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.850  12.455   2.810  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -5.491  12.955   5.727  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -3.896  12.673   5.028  1.00  0.00           H  
ATOM    333  HG  SER A 244      -5.087  14.712   3.752  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.535  10.076   3.034  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.676   8.652   3.250  1.00  0.00           C  
ATOM    336  C   TYR A 245      -4.321   8.005   3.005  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.929   7.800   1.855  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -6.706   8.064   2.283  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -8.079   8.718   2.304  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.881   8.713   3.443  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.590   9.313   1.158  1.00  0.00           C  
ATOM    342  CE1 TYR A 245     -10.136   9.276   3.437  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.845   9.886   1.147  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.613   9.863   2.286  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.871  10.417   2.269  1.00  0.00           O  
ATOM    346  H   TYR A 245      -5.204  10.393   2.165  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.986   8.480   4.270  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -6.322   8.155   1.281  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -6.836   7.017   2.507  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -8.518   8.262   4.345  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.990   9.330   0.266  1.00  0.00           H  
ATOM    352  HE1 TYR A 245     -10.735   9.258   4.337  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.220  10.345   0.244  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.972  11.001   3.024  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.596   7.689   4.067  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -2.219   7.237   3.918  1.00  0.00           C  
ATOM    357  C   GLN A 246      -2.003   5.916   4.656  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.929   5.397   5.273  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.273   8.320   4.442  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.502   9.691   3.826  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.690  10.772   4.508  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -0.391  10.684   5.698  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -0.335  11.806   3.763  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.992   7.756   4.973  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -2.035   7.083   2.867  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.403   8.407   5.504  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.259   8.028   4.237  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -1.224   9.655   2.784  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -2.550   9.939   3.911  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -0.614  11.818   2.822  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       0.192  12.518   4.181  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.789   5.363   4.593  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.505   4.108   5.277  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.984   3.922   5.579  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.813   3.994   4.684  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.040   2.908   4.494  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.599   2.793   3.052  1.00  0.00           C  
ATOM    378  CD1 PHE A 247       0.202   1.740   2.644  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.025   3.704   2.100  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.566   1.597   1.322  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.655   3.571   0.777  1.00  0.00           C  
ATOM    382  CZ  PHE A 247       0.136   2.515   0.388  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.074   5.806   4.083  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.035   4.143   6.202  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.717   2.013   5.000  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.120   2.945   4.512  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.549   1.026   3.373  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -1.646   4.532   2.400  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       1.192   0.770   1.019  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -0.992   4.292   0.047  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.415   2.403  -0.645  1.00  0.00           H  
ATOM    392  N   THR A 248       1.320   3.675   6.847  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.690   3.369   7.231  1.00  0.00           C  
ATOM    394  C   THR A 248       2.851   1.867   7.283  1.00  0.00           C  
ATOM    395  O   THR A 248       1.981   1.170   7.812  1.00  0.00           O  
ATOM    396  CB  THR A 248       3.043   3.959   8.620  1.00  0.00           C  
ATOM    397  OG1 THR A 248       3.132   5.384   8.546  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.355   3.396   9.158  1.00  0.00           C  
ATOM    399  H   THR A 248       0.629   3.674   7.544  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.360   3.780   6.481  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.253   3.698   9.310  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.964   5.626   8.104  1.00  0.00           H  
ATOM    403 HG21 THR A 248       5.156   3.638   8.476  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.275   2.322   9.250  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.562   3.826  10.126  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.931   1.355   6.716  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.121  -0.088   6.712  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.583  -0.464   6.924  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.495   0.250   6.507  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.650  -0.745   5.389  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.010  -2.097   5.655  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.707   0.157   4.607  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.615   1.954   6.304  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.526  -0.497   7.519  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.523  -0.919   4.783  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.188  -1.976   6.345  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.742  -2.767   6.082  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       2.643  -2.510   4.727  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       1.860   0.412   5.223  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.367  -0.359   3.721  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       3.228   1.058   4.321  1.00  0.00           H  
ATOM    422  N   THR A 250       5.795  -1.583   7.591  1.00  0.00           N  
ATOM    423  CA  THR A 250       7.084  -2.234   7.599  1.00  0.00           C  
ATOM    424  C   THR A 250       7.068  -3.332   6.542  1.00  0.00           C  
ATOM    425  O   THR A 250       6.324  -4.310   6.658  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.407  -2.838   8.979  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.427  -1.803   9.974  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.747  -3.563   8.960  1.00  0.00           C  
ATOM    429  H   THR A 250       5.056  -1.995   8.093  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.838  -1.502   7.349  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.634  -3.551   9.231  1.00  0.00           H  
ATOM    432  HG1 THR A 250       8.168  -1.207   9.796  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.957  -3.957   9.942  1.00  0.00           H  
ATOM    434 HG22 THR A 250       9.525  -2.871   8.676  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.707  -4.373   8.248  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.856  -3.151   5.503  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.876  -4.082   4.395  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.112  -4.959   4.523  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.979  -4.697   5.356  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.865  -3.327   3.044  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.623  -2.472   2.732  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.593  -1.188   3.553  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.596  -2.126   1.257  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.477  -2.386   5.493  1.00  0.00           H  
ATOM    445  HA  LEU A 251       6.998  -4.710   4.466  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.723  -2.676   3.017  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.971  -4.051   2.251  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.732  -3.038   2.959  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.429  -1.417   4.593  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       5.795  -0.553   3.195  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       7.534  -0.671   3.443  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.650  -3.031   0.674  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       7.442  -1.495   1.025  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.682  -1.601   1.026  1.00  0.00           H  
ATOM    455  N   THR A 252       9.186  -6.006   3.732  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.291  -6.930   3.813  1.00  0.00           C  
ATOM    457  C   THR A 252      10.948  -7.151   2.438  1.00  0.00           C  
ATOM    458  O   THR A 252      10.355  -7.761   1.550  1.00  0.00           O  
ATOM    459  CB  THR A 252       9.794  -8.263   4.396  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.390  -8.427   4.111  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.028  -8.317   5.905  1.00  0.00           C  
ATOM    462  H   THR A 252       8.466  -6.183   3.088  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.017  -6.518   4.498  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.340  -9.058   3.925  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.042  -9.175   4.614  1.00  0.00           H  
ATOM    466 HG21 THR A 252      11.090  -8.310   6.112  1.00  0.00           H  
ATOM    467 HG22 THR A 252       9.588  -9.216   6.312  1.00  0.00           H  
ATOM    468 HG23 THR A 252       9.571  -7.454   6.369  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.159  -6.620   2.255  1.00  0.00           N  
ATOM    470  CA  GLY A 253      12.888  -6.812   1.017  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.381  -6.863   1.267  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.908  -6.056   2.031  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.566  -6.085   2.966  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.571  -7.738   0.560  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      12.671  -5.995   0.347  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.066  -7.806   0.640  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.470  -8.043   0.942  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.399  -7.584  -0.176  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.655  -8.324  -1.124  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.691  -9.519   1.224  1.00  0.00           C  
ATOM    481  H   ALA A 254      14.617  -8.361  -0.037  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.712  -7.495   1.839  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      16.546 -10.084   0.316  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      15.983  -9.854   1.969  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.695  -9.672   1.589  1.00  0.00           H  
ATOM    486  N   THR A 255      17.898  -6.363  -0.068  1.00  0.00           N  
ATOM    487  CA  THR A 255      18.942  -5.892  -0.965  1.00  0.00           C  
ATOM    488  C   THR A 255      20.129  -5.366  -0.155  1.00  0.00           C  
ATOM    489  O   THR A 255      19.987  -4.430   0.634  1.00  0.00           O  
ATOM    490  CB  THR A 255      18.417  -4.803  -1.919  1.00  0.00           C  
ATOM    491  OG1 THR A 255      17.166  -5.229  -2.478  1.00  0.00           O  
ATOM    492  CG2 THR A 255      19.413  -4.545  -3.058  1.00  0.00           C  
ATOM    493  H   THR A 255      17.561  -5.765   0.633  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.271  -6.735  -1.555  1.00  0.00           H  
ATOM    495  HB  THR A 255      18.262  -3.889  -1.355  1.00  0.00           H  
ATOM    496  HG1 THR A 255      16.506  -5.271  -1.779  1.00  0.00           H  
ATOM    497 HG21 THR A 255      19.036  -3.762  -3.707  1.00  0.00           H  
ATOM    498 HG22 THR A 255      19.541  -5.451  -3.634  1.00  0.00           H  
ATOM    499 HG23 THR A 255      20.370  -4.245  -2.649  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.287  -5.988  -0.338  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.477  -5.650   0.439  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.080  -4.310   0.020  1.00  0.00           C  
ATOM    503  O   ALA A 256      23.186  -4.013  -1.172  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.517  -6.754   0.307  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.346  -6.698  -1.012  1.00  0.00           H  
ATOM    506  HA  ALA A 256      22.187  -5.590   1.476  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.074  -7.702   0.575  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.347  -6.547   0.968  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.871  -6.797  -0.712  1.00  0.00           H  
ATOM    510  N   SER A 257      23.465  -3.518   1.019  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.164  -2.249   0.810  1.00  0.00           C  
ATOM    512  C   SER A 257      23.341  -1.270  -0.022  1.00  0.00           C  
ATOM    513  O   SER A 257      23.792  -0.779  -1.057  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.527  -2.496   0.151  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.360  -3.276   0.994  1.00  0.00           O  
ATOM    516  H   SER A 257      23.271  -3.796   1.940  1.00  0.00           H  
ATOM    517  HA  SER A 257      24.324  -1.812   1.786  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.382  -3.027  -0.776  1.00  0.00           H  
ATOM    519  HB3 SER A 257      26.017  -1.551  -0.049  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.583  -2.764   1.782  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.131  -0.993   0.434  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.289   0.005  -0.203  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.717   0.946   0.848  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.708   0.644   1.500  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.147  -0.636  -1.027  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.222   0.430  -1.598  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.713  -1.489  -2.148  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.796  -1.468   1.224  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.912   0.576  -0.876  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.573  -1.274  -0.375  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.428  -0.044  -2.156  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      19.783   1.080  -2.252  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.798   1.010  -0.791  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.360  -2.248  -1.732  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.280  -0.866  -2.823  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      19.904  -1.959  -2.686  1.00  0.00           H  
ATOM    537  N   THR A 259      21.392   2.070   1.035  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.954   3.074   1.987  1.00  0.00           C  
ATOM    539  C   THR A 259      19.746   3.824   1.440  1.00  0.00           C  
ATOM    540  O   THR A 259      19.887   4.749   0.640  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.083   4.073   2.303  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.266   3.358   2.686  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.675   5.018   3.425  1.00  0.00           C  
ATOM    544  H   THR A 259      22.204   2.234   0.507  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.678   2.572   2.900  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.292   4.654   1.417  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.272   2.492   2.253  1.00  0.00           H  
ATOM    548 HG21 THR A 259      20.814   5.592   3.117  1.00  0.00           H  
ATOM    549 HG22 THR A 259      22.493   5.687   3.647  1.00  0.00           H  
ATOM    550 HG23 THR A 259      21.429   4.446   4.306  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.564   3.407   1.866  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.340   3.997   1.370  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.045   3.619  -0.070  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.635   4.183  -0.993  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.524   2.701   2.542  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.521   3.676   1.996  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.420   5.069   1.434  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.160   2.643  -0.261  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.643   2.324  -1.593  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.200   3.597  -2.309  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.707   3.940  -3.377  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.414   1.394  -1.516  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.714  -0.077  -1.466  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.426  -0.689  -2.486  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.244  -0.854  -0.422  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.667  -2.050  -2.461  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.485  -2.213  -0.389  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.196  -2.813  -1.410  1.00  0.00           C  
ATOM    569  H   PHE A 261      15.865   2.109   0.509  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.437   1.843  -2.157  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.830   1.639  -0.631  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.803   1.572  -2.388  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.799  -0.091  -3.306  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      13.688  -0.386   0.377  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      16.223  -2.516  -3.261  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.116  -2.808   0.434  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.382  -3.877  -1.387  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.255   4.291  -1.689  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.615   5.456  -2.280  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.335   6.489  -1.195  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.543   6.214  -0.009  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.300   5.041  -2.947  1.00  0.00           C  
ATOM    583  CG  LEU A 262      12.423   3.993  -4.058  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      11.049   3.477  -4.455  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      13.137   4.572  -5.270  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.987   4.019  -0.788  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.279   5.878  -3.018  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.644   4.651  -2.185  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.846   5.924  -3.369  1.00  0.00           H  
ATOM    590  HG  LEU A 262      13.002   3.157  -3.694  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.574   3.022  -3.600  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      11.155   2.744  -5.239  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.445   4.297  -4.810  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.597   5.437  -5.625  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      13.178   3.829  -6.053  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      14.140   4.861  -4.994  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.871   7.670  -1.596  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.567   8.734  -0.649  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.178   9.320  -0.904  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.396   8.775  -1.688  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.613   9.846  -0.741  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.031   9.373  -0.489  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.026  10.515  -0.640  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.465  10.031  -0.542  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.838   9.640   0.844  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.730   7.832  -2.555  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.588   8.312   0.343  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.573  10.282  -1.727  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.377  10.606  -0.012  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.088   8.977   0.512  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.272   8.596  -1.200  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.881  10.979  -1.604  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.846  11.239   0.141  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.588   9.178  -1.191  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      18.119  10.827  -0.869  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.771   9.179   0.845  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      17.137   8.973   1.239  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.879  10.478   1.454  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.885  10.431  -0.236  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.605  11.107  -0.369  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.329  11.503  -1.812  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.026  12.337  -2.390  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.567  12.340   0.519  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.551  10.806   0.371  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.833  10.430  -0.037  1.00  0.00           H  
ATOM    626  HB1 ALA A 264       9.746  12.051   1.544  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       8.598  12.809   0.443  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      10.330  13.034   0.203  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.315  10.888  -2.386  1.00  0.00           N  
ATOM    630  CA  GLY A 265       7.883  11.265  -3.713  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.165  10.199  -4.747  1.00  0.00           C  
ATOM    632  O   GLY A 265       7.830  10.367  -5.919  1.00  0.00           O  
ATOM    633  H   GLY A 265       7.868  10.157  -1.911  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       6.820  11.455  -3.691  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       8.392  12.173  -4.000  1.00  0.00           H  
ATOM    636  N   ASP A 266       8.783   9.105  -4.322  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.071   7.994  -5.226  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.895   7.033  -5.282  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.205   6.834  -4.285  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.328   7.242  -4.787  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.608   7.950  -5.176  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.324   8.440  -4.274  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      11.914   8.007  -6.387  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.051   9.039  -3.377  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.233   8.404  -6.213  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.312   7.133  -3.714  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.327   6.263  -5.243  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.657   6.444  -6.446  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.519   5.548  -6.619  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.958   4.092  -6.588  1.00  0.00           C  
ATOM    651  O   GLN A 267       8.064   3.744  -7.007  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.769   5.812  -7.932  1.00  0.00           C  
ATOM    653  CG  GLN A 267       4.862   7.036  -7.942  1.00  0.00           C  
ATOM    654  CD  GLN A 267       5.556   8.302  -7.505  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       6.167   9.007  -8.309  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       5.440   8.605  -6.226  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.267   6.600  -7.199  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.843   5.719  -5.794  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.488   5.925  -8.724  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       5.153   4.951  -8.139  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.490   7.182  -8.944  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       4.030   6.852  -7.278  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       4.912   7.992  -5.648  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       5.882   9.415  -5.901  1.00  0.00           H  
ATOM    665  N   VAL A 268       6.067   3.248  -6.111  1.00  0.00           N  
ATOM    666  CA  VAL A 268       6.302   1.818  -6.040  1.00  0.00           C  
ATOM    667  C   VAL A 268       5.099   1.076  -6.603  1.00  0.00           C  
ATOM    668  O   VAL A 268       4.085   1.682  -6.942  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.541   1.334  -4.582  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       8.020   1.381  -4.230  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.754   2.190  -3.595  1.00  0.00           C  
ATOM    672  H   VAL A 268       5.198   3.597  -5.812  1.00  0.00           H  
ATOM    673  HA  VAL A 268       7.182   1.592  -6.634  1.00  0.00           H  
ATOM    674  HB  VAL A 268       6.194   0.301  -4.497  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       8.412   2.364  -4.448  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       8.553   0.644  -4.808  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       8.146   1.172  -3.179  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.800   1.748  -2.608  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       4.727   2.260  -3.915  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       6.184   3.181  -3.561  1.00  0.00           H  
ATOM    681  N   LYS A 269       5.225  -0.224  -6.706  1.00  0.00           N  
ATOM    682  CA  LYS A 269       4.120  -1.090  -7.070  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.734  -1.908  -5.841  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.614  -2.408  -5.144  1.00  0.00           O  
ATOM    685  CB  LYS A 269       4.525  -2.041  -8.205  1.00  0.00           C  
ATOM    686  CG  LYS A 269       4.284  -1.520  -9.618  1.00  0.00           C  
ATOM    687  CD  LYS A 269       5.270  -0.440 -10.022  1.00  0.00           C  
ATOM    688  CE  LYS A 269       5.148  -0.113 -11.504  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       3.820   0.461 -11.854  1.00  0.00           N1+
ATOM    690  H   LYS A 269       6.098  -0.634  -6.507  1.00  0.00           H  
ATOM    691  HA  LYS A 269       3.287  -0.474  -7.383  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       5.579  -2.243  -8.110  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.981  -2.967  -8.090  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       4.374  -2.342 -10.310  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       3.284  -1.115  -9.671  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       5.067   0.450  -9.447  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       6.273  -0.786  -9.817  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       5.915   0.599 -11.767  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       5.296  -1.021 -12.070  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       3.694   1.387 -11.398  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       3.058  -0.173 -11.542  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       3.747   0.585 -12.886  1.00  0.00           H  
ATOM    703  N   PHE A 270       2.450  -2.047  -5.553  1.00  0.00           N  
ATOM    704  CA  PHE A 270       2.044  -2.845  -4.396  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.769  -3.626  -4.704  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.322  -3.071  -4.803  1.00  0.00           O  
ATOM    707  CB  PHE A 270       1.910  -1.973  -3.123  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.623  -1.196  -2.969  1.00  0.00           C  
ATOM    709  CD1 PHE A 270      -0.126  -1.317  -1.809  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.164  -0.353  -3.968  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -1.306  -0.615  -1.649  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -1.016   0.349  -3.813  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -1.750   0.221  -2.653  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.767  -1.636  -6.135  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.832  -3.566  -4.229  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.001  -2.611  -2.259  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       2.724  -1.261  -3.110  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       0.221  -1.969  -1.020  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       0.736  -0.250  -4.878  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -1.878  -0.719  -0.739  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -1.362   1.002  -4.602  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -2.672   0.771  -2.531  1.00  0.00           H  
ATOM    723  N   THR A 271       0.921  -4.922  -4.904  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.199  -5.757  -5.285  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.984  -6.098  -4.026  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.772  -7.142  -3.411  1.00  0.00           O  
ATOM    727  CB  THR A 271       0.311  -7.063  -5.949  1.00  0.00           C  
ATOM    728  OG1 THR A 271       1.207  -6.746  -7.022  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -0.831  -7.943  -6.482  1.00  0.00           C  
ATOM    730  H   THR A 271       1.805  -5.333  -4.768  1.00  0.00           H  
ATOM    731  HA  THR A 271      -0.822  -5.196  -5.988  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.861  -7.622  -5.199  1.00  0.00           H  
ATOM    733  HG1 THR A 271       0.843  -7.080  -7.851  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -1.289  -7.473  -7.343  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -1.576  -8.086  -5.711  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -0.434  -8.907  -6.776  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.893  -5.212  -3.668  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.580  -5.277  -2.383  1.00  0.00           C  
ATOM    739  C   ASN A 272      -4.033  -5.685  -2.591  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.916  -4.843  -2.728  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.483  -3.901  -1.717  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -2.886  -3.897  -0.258  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.042  -3.639   0.080  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -1.930  -4.170   0.617  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.108  -4.475  -4.285  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.084  -6.014  -1.759  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -1.462  -3.551  -1.782  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -3.122  -3.212  -2.248  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -1.018  -4.359   0.273  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -2.157  -4.185   1.567  1.00  0.00           H  
ATOM    751  N   THR A 273      -4.275  -6.986  -2.637  1.00  0.00           N  
ATOM    752  CA  THR A 273      -5.596  -7.493  -2.966  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.245  -8.226  -1.790  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.948  -9.392  -1.522  1.00  0.00           O  
ATOM    755  CB  THR A 273      -5.531  -8.422  -4.194  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -4.491  -9.396  -4.026  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -5.275  -7.623  -5.463  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.550  -7.620  -2.448  1.00  0.00           H  
ATOM    759  HA  THR A 273      -6.214  -6.646  -3.225  1.00  0.00           H  
ATOM    760  HB  THR A 273      -6.478  -8.930  -4.293  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -4.740 -10.205  -4.493  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -6.062  -6.897  -5.595  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -5.255  -8.290  -6.310  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -4.325  -7.114  -5.383  1.00  0.00           H  
ATOM    765  N   TYR A 274      -7.112  -7.516  -1.079  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.906  -8.096  -0.001  1.00  0.00           C  
ATOM    767  C   TYR A 274      -9.038  -7.147   0.367  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.107  -6.029  -0.146  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.043  -8.395   1.235  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -6.278  -7.205   1.763  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -6.903  -6.237   2.541  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -4.930  -7.049   1.479  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -6.206  -5.147   3.014  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -4.228  -5.965   1.952  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -4.868  -5.016   2.718  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -4.173  -3.924   3.172  1.00  0.00           O  
ATOM    777  H   TYR A 274      -7.228  -6.564  -1.284  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -8.332  -9.019  -0.363  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -7.681  -8.750   2.030  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -6.328  -9.165   0.986  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.953  -6.345   2.770  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -4.431  -7.794   0.878  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -6.708  -4.404   3.618  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -3.177  -5.860   1.720  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -3.739  -3.496   2.427  1.00  0.00           H  
ATOM    786  N   TRP A 275      -9.915  -7.590   1.254  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -11.012  -6.760   1.726  1.00  0.00           C  
ATOM    788  C   TRP A 275     -11.279  -7.046   3.197  1.00  0.00           C  
ATOM    789  O   TRP A 275     -11.012  -8.150   3.681  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -12.278  -7.002   0.891  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -12.816  -8.399   0.988  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -12.333  -9.512   0.364  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -13.952  -8.827   1.748  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -13.095 -10.605   0.692  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -14.096 -10.211   1.539  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -14.860  -8.175   2.583  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -15.111 -10.951   2.135  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -15.867  -8.911   3.178  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -15.985 -10.286   2.951  1.00  0.00           C  
ATOM    800  H   TRP A 275      -9.823  -8.501   1.607  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -10.712  -5.727   1.622  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -13.054  -6.328   1.222  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -12.058  -6.804  -0.149  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -11.471  -9.516  -0.288  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -12.947 -11.520   0.370  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -14.784  -7.113   2.771  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -15.215 -12.013   1.971  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -16.579  -8.423   3.828  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -16.789 -10.823   3.434  1.00  0.00           H  
ATOM    810  N   LEU A 276     -11.791  -6.053   3.905  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -12.066  -6.195   5.324  1.00  0.00           C  
ATOM    812  C   LEU A 276     -13.574  -6.256   5.564  1.00  0.00           C  
ATOM    813  O   LEU A 276     -14.335  -5.516   4.939  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -11.466  -5.020   6.099  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.956  -4.826   5.930  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -9.482  -3.625   6.734  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -9.201  -6.079   6.350  1.00  0.00           C  
ATOM    818  H   LEU A 276     -11.991  -5.200   3.461  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -11.608  -7.112   5.657  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -11.960  -4.115   5.776  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -11.671  -5.166   7.149  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -9.739  -4.638   4.889  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -9.677  -3.795   7.783  1.00  0.00           H  
ATOM    824 HD12 LEU A 276     -10.011  -2.742   6.407  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -8.422  -3.486   6.581  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -8.139  -5.913   6.241  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -9.501  -6.908   5.726  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -9.425  -6.305   7.382  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.999  -7.121   6.488  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -15.417  -7.308   6.784  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.970  -6.107   7.541  1.00  0.00           C  
ATOM    832  O   GLN A 277     -17.182  -5.974   7.728  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -15.610  -8.574   7.622  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -15.089  -9.834   6.952  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -15.038 -11.019   7.898  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -14.850 -10.860   9.105  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -15.197 -12.213   7.356  1.00  0.00           N  
ATOM    838  H   GLN A 277     -13.343  -7.644   6.995  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -15.948  -7.414   5.850  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -15.092  -8.450   8.561  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -16.664  -8.705   7.816  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -15.735 -10.082   6.125  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -14.091  -9.643   6.583  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -15.340 -12.267   6.384  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -15.157 -12.998   7.941  1.00  0.00           H  
ATOM    846  N   GLN A 278     -15.065  -5.243   7.976  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -15.429  -4.064   8.745  1.00  0.00           C  
ATOM    848  C   GLN A 278     -15.771  -2.908   7.811  1.00  0.00           C  
ATOM    849  O   GLN A 278     -16.842  -2.308   7.911  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -14.271  -3.659   9.660  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -13.557  -4.839  10.303  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -14.458  -5.674  11.194  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -15.386  -5.164  11.821  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -14.194  -6.970  11.243  1.00  0.00           N  
ATOM    855  H   GLN A 278     -14.121  -5.410   7.778  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -16.292  -4.305   9.345  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -13.548  -3.100   9.084  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -14.655  -3.027  10.447  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -13.169  -5.472   9.522  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -12.737  -4.464  10.898  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -13.443  -7.312  10.707  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -14.755  -7.537  11.811  1.00  0.00           H  
ATOM    863  N   GLN A 279     -14.863  -2.624   6.879  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -15.009  -1.477   5.988  1.00  0.00           C  
ATOM    865  C   GLN A 279     -16.189  -1.647   5.039  1.00  0.00           C  
ATOM    866  O   GLN A 279     -16.777  -0.660   4.598  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -13.727  -1.240   5.184  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -12.538  -0.815   6.033  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -11.361  -0.330   5.203  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -10.203  -0.473   5.597  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -11.647   0.262   4.055  1.00  0.00           N  
ATOM    872  H   GLN A 279     -14.078  -3.199   6.787  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -15.192  -0.610   6.604  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -13.465  -2.152   4.669  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -13.915  -0.467   4.454  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -12.848  -0.014   6.687  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -12.217  -1.659   6.628  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -12.587   0.357   3.803  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -10.902   0.587   3.497  1.00  0.00           H  
ATOM    880  N   THR A 280     -16.548  -2.893   4.742  1.00  0.00           N  
ATOM    881  CA  THR A 280     -17.662  -3.170   3.845  1.00  0.00           C  
ATOM    882  C   THR A 280     -18.961  -2.583   4.383  1.00  0.00           C  
ATOM    883  O   THR A 280     -19.812  -2.131   3.625  1.00  0.00           O  
ATOM    884  CB  THR A 280     -17.838  -4.681   3.615  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -17.797  -5.379   4.866  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -16.759  -5.220   2.694  1.00  0.00           C  
ATOM    887  H   THR A 280     -16.053  -3.643   5.137  1.00  0.00           H  
ATOM    888  HA  THR A 280     -17.442  -2.709   2.893  1.00  0.00           H  
ATOM    889  HB  THR A 280     -18.802  -4.848   3.153  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -17.685  -6.323   4.695  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -15.789  -5.036   3.130  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -16.824  -4.727   1.736  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -16.898  -6.282   2.561  1.00  0.00           H  
ATOM    894  N   LYS A 281     -19.101  -2.576   5.699  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -20.300  -2.040   6.322  1.00  0.00           C  
ATOM    896  C   LYS A 281     -20.200  -0.526   6.426  1.00  0.00           C  
ATOM    897  O   LYS A 281     -21.197   0.185   6.307  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -20.495  -2.645   7.710  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -20.369  -4.160   7.748  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -21.291  -4.836   6.744  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -21.210  -6.350   6.850  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -19.806  -6.836   6.768  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -18.382  -2.935   6.261  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -21.144  -2.295   5.698  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -19.754  -2.227   8.374  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -21.477  -2.376   8.069  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -19.349  -4.431   7.517  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -20.618  -4.505   8.738  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -22.307  -4.526   6.935  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -21.002  -4.537   5.747  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -21.632  -6.655   7.795  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -21.780  -6.785   6.044  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -19.784  -7.874   6.833  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -19.241  -6.442   7.547  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -19.379  -6.549   5.865  1.00  0.00           H  
ATOM    916  N   GLN A 282     -18.980  -0.043   6.625  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -18.734   1.382   6.790  1.00  0.00           C  
ATOM    918  C   GLN A 282     -19.030   2.139   5.505  1.00  0.00           C  
ATOM    919  O   GLN A 282     -19.548   3.256   5.531  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -17.285   1.624   7.216  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -16.925   0.973   8.541  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -15.481   1.214   8.936  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -14.591   0.436   8.596  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -15.243   2.293   9.660  1.00  0.00           N  
ATOM    925  H   GLN A 282     -18.223  -0.664   6.660  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -19.391   1.741   7.559  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -16.627   1.231   6.456  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -17.121   2.688   7.306  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -17.563   1.377   9.312  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -17.089  -0.092   8.461  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -16.003   2.869   9.898  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -14.319   2.472   9.933  1.00  0.00           H  
ATOM    933  N   ALA A 283     -18.719   1.513   4.387  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -18.907   2.142   3.086  1.00  0.00           C  
ATOM    935  C   ALA A 283     -20.195   1.667   2.420  1.00  0.00           C  
ATOM    936  O   ALA A 283     -20.298   1.623   1.192  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -17.706   1.886   2.193  1.00  0.00           C  
ATOM    938  H   ALA A 283     -18.355   0.602   4.440  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -18.977   3.208   3.246  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -17.620   0.826   2.005  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -16.811   2.237   2.684  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -17.835   2.408   1.257  1.00  0.00           H  
ATOM    943  N   LEU A 284     -21.163   1.300   3.256  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -22.526   0.993   2.817  1.00  0.00           C  
ATOM    945  C   LEU A 284     -22.582  -0.239   1.912  1.00  0.00           C  
ATOM    946  O   LEU A 284     -22.934  -0.140   0.734  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -23.159   2.200   2.107  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -23.600   3.363   3.010  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -22.404   4.084   3.617  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -24.459   4.340   2.225  1.00  0.00           C  
ATOM    951  H   LEU A 284     -20.952   1.230   4.208  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -23.103   0.781   3.705  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -22.442   2.582   1.397  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -24.023   1.853   1.563  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -24.197   2.972   3.819  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -22.752   4.874   4.265  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -21.799   4.505   2.828  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -21.815   3.383   4.190  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -23.887   4.746   1.404  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -24.774   5.144   2.874  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -25.327   3.828   1.840  1.00  0.00           H  
ATOM    962  N   TYR A 285     -22.215  -1.392   2.477  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -22.350  -2.692   1.800  1.00  0.00           C  
ATOM    964  C   TYR A 285     -21.363  -2.793   0.651  1.00  0.00           C  
ATOM    965  O   TYR A 285     -21.559  -3.522  -0.323  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -23.777  -2.903   1.306  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -24.793  -2.989   2.424  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -25.032  -4.190   3.077  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -25.506  -1.868   2.833  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -25.949  -4.274   4.107  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -26.426  -1.943   3.862  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -26.643  -3.148   4.495  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -27.553  -3.225   5.526  1.00  0.00           O  
ATOM    974  H   TYR A 285     -21.797  -1.364   3.361  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -22.114  -3.459   2.522  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -24.046  -2.074   0.672  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -23.822  -3.817   0.737  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -24.487  -5.071   2.769  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -25.333  -0.925   2.335  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -26.119  -5.217   4.602  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -26.970  -1.061   4.164  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -27.225  -3.836   6.199  1.00  0.00           H  
ATOM    983  N   ASN A 286     -20.308  -2.036   0.802  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -19.217  -1.973  -0.147  1.00  0.00           C  
ATOM    985  C   ASN A 286     -17.920  -1.780   0.627  1.00  0.00           C  
ATOM    986  O   ASN A 286     -17.887  -1.022   1.591  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -19.460  -0.812  -1.118  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -18.208  -0.371  -1.845  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -17.878  -0.882  -2.915  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -17.511   0.591  -1.267  1.00  0.00           N  
ATOM    991  H   ASN A 286     -20.259  -1.479   1.606  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -19.180  -2.906  -0.690  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -20.188  -1.117  -1.855  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -19.848   0.031  -0.566  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -17.844   0.953  -0.413  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -16.690   0.899  -1.705  1.00  0.00           H  
ATOM    997  N   GLY A 287     -16.867  -2.478   0.233  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -15.629  -2.405   0.971  1.00  0.00           C  
ATOM    999  C   GLY A 287     -14.593  -1.562   0.275  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -14.867  -0.432  -0.131  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -16.923  -3.036  -0.569  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -15.827  -1.982   1.944  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -15.238  -3.404   1.096  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -13.410  -2.122   0.112  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -12.292  -1.401  -0.461  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -11.175  -2.365  -0.811  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -10.720  -3.136   0.036  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -11.790  -0.344   0.509  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -13.286  -3.059   0.371  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -12.631  -0.908  -1.358  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -12.588   0.351   0.729  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -10.963   0.188   0.064  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -11.463  -0.819   1.423  1.00  0.00           H  
ATOM   1014  N   THR A 289     -10.753  -2.335  -2.056  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.673  -3.184  -2.511  1.00  0.00           C  
ATOM   1016  C   THR A 289      -8.882  -2.472  -3.602  1.00  0.00           C  
ATOM   1017  O   THR A 289      -9.437  -2.157  -4.658  1.00  0.00           O  
ATOM   1018  CB  THR A 289     -10.213  -4.525  -3.069  1.00  0.00           C  
ATOM   1019  OG1 THR A 289     -10.941  -5.230  -2.055  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -9.095  -5.419  -3.604  1.00  0.00           C  
ATOM   1021  H   THR A 289     -11.177  -1.723  -2.694  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -9.033  -3.382  -1.664  1.00  0.00           H  
ATOM   1023  HB  THR A 289     -10.887  -4.302  -3.884  1.00  0.00           H  
ATOM   1024  HG1 THR A 289     -10.489  -5.125  -1.206  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -8.492  -4.863  -4.310  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -9.531  -6.271  -4.104  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.474  -5.764  -2.790  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -7.596  -2.176  -3.354  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -6.709  -1.610  -4.374  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.780  -2.409  -5.671  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.647  -3.636  -5.674  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -5.326  -1.719  -3.732  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -5.595  -1.648  -2.270  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -6.905  -2.359  -2.063  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -6.943  -0.574  -4.573  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -4.870  -2.660  -4.007  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -4.704  -0.900  -4.060  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -4.807  -2.144  -1.724  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -5.676  -0.617  -1.960  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -6.738  -3.407  -1.859  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -7.462  -1.900  -1.260  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -7.026  -1.700  -6.768  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -7.281  -2.328  -8.056  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -6.068  -3.120  -8.539  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -6.215  -4.177  -9.156  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -7.712  -1.283  -9.116  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -8.059  -1.970 -10.440  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -6.629  -0.230  -9.325  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -8.694  -1.046 -11.456  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -7.035  -0.720  -6.707  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -8.102  -3.018  -7.919  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -8.592  -0.780  -8.746  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -7.157  -2.372 -10.876  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -8.749  -2.778 -10.249  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -6.962   0.487 -10.061  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -5.724  -0.708  -9.670  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -6.435   0.276  -8.391  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -8.015  -0.236 -11.680  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -9.613  -0.646 -11.054  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -8.906  -1.596 -12.361  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.875  -2.609  -8.257  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -3.636  -3.313  -8.573  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.476  -2.714  -7.779  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.671  -2.224  -6.666  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -3.325  -3.278 -10.071  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -4.390  -2.718 -10.824  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.825  -1.733  -7.817  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -3.761  -4.343  -8.268  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.436  -2.696 -10.232  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -3.154  -4.289 -10.415  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -5.208  -3.180 -10.603  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.281  -2.730  -8.360  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -0.069  -2.461  -7.618  1.00  0.00           C  
ATOM   1074  C   PHE A 293       0.578  -1.123  -7.978  1.00  0.00           C  
ATOM   1075  O   PHE A 293       1.471  -1.073  -8.800  1.00  0.00           O  
ATOM   1076  CB  PHE A 293       0.925  -3.609  -7.869  1.00  0.00           C  
ATOM   1077  CG  PHE A 293       0.876  -4.196  -9.260  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293       0.003  -5.232  -9.560  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293       1.708  -3.722 -10.260  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -0.040  -5.777 -10.828  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293       1.669  -4.263 -11.530  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293       0.794  -5.293 -11.814  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.213  -2.920  -9.315  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -0.322  -2.451  -6.570  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293       1.926  -3.245  -7.704  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293       0.722  -4.406  -7.168  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -0.653  -5.611  -8.789  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293       2.391  -2.917 -10.041  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -0.725  -6.585 -11.045  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293       2.323  -3.883 -12.299  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293       0.763  -5.718 -12.805  1.00  0.00           H  
ATOM   1092  N   THR A 294       0.179  -0.049  -7.303  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.816   1.256  -7.503  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.727   2.110  -6.234  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.361   2.530  -5.839  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.169   2.029  -8.679  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.291   1.274  -9.890  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       0.802   3.411  -8.873  1.00  0.00           C  
ATOM   1099  H   THR A 294      -0.565  -0.128  -6.665  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.855   1.076  -7.735  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.880   2.160  -8.459  1.00  0.00           H  
ATOM   1102  HG1 THR A 294      -0.300   0.512  -9.845  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       0.752   3.968  -7.946  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       0.263   3.948  -9.640  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.834   3.304  -9.175  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.868   2.359  -5.597  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.899   3.125  -4.357  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.958   4.217  -4.411  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.621   4.396  -5.433  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       2.183   2.199  -3.200  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.719   2.019  -5.972  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.928   3.572  -4.207  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.319   2.780  -2.304  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       3.081   1.640  -3.404  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       1.357   1.520  -3.071  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.123   4.948  -3.311  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.118   6.000  -3.257  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.793   6.115  -1.893  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.143   6.153  -0.846  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.495   7.345  -3.685  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.301   7.347  -5.103  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.346   8.551  -3.267  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.550   4.795  -2.533  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.879   5.739  -3.968  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.527   7.422  -3.222  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.868   6.524  -5.365  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.512   8.526  -2.198  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       3.831   9.467  -3.529  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.297   8.520  -3.779  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.118   6.175  -1.960  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.001   6.246  -0.807  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.012   7.654  -0.206  1.00  0.00           C  
ATOM   1133  O   VAL A 297       6.984   8.651  -0.935  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.431   5.848  -1.243  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.449   6.101  -0.149  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.466   4.392  -1.677  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.534   6.186  -2.853  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.657   5.541  -0.066  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.701   6.454  -2.095  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.520   7.162   0.038  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297      10.413   5.724  -0.460  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.141   5.599   0.753  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       8.136   3.765  -0.862  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       9.475   4.122  -1.952  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.812   4.253  -2.524  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.057   7.735   1.118  1.00  0.00           N  
ATOM   1147  CA  THR A 298       6.985   9.022   1.797  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.320   9.399   2.449  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.530  10.553   2.815  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.868   9.019   2.865  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       4.661   8.491   2.297  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.598  10.421   3.397  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.136   6.908   1.652  1.00  0.00           H  
ATOM   1154  HA  THR A 298       6.740   9.769   1.055  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.178   8.389   3.687  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       4.820   7.582   2.006  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       4.813  10.380   4.136  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.295  11.062   2.583  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.498  10.813   3.849  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.230   8.442   2.574  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.507   8.702   3.230  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.533   7.639   2.879  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.265   6.761   2.069  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.323   8.779   4.739  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.053   7.551   2.210  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.871   9.659   2.886  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      11.266   9.020   5.204  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.972   7.826   5.108  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.599   9.546   4.973  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.704   7.734   3.497  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.788   6.794   3.253  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.362   5.374   3.581  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.099   5.037   4.736  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.023   7.167   4.073  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.725   8.400   3.547  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.482   9.507   4.079  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.538   8.269   2.613  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.841   8.453   4.142  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.038   6.847   2.203  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.726   7.357   5.093  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.720   6.344   4.056  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.296   4.551   2.555  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      12.896   3.155   2.724  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.127   2.260   2.872  1.00  0.00           C  
ATOM   1185  O   ALA A 301      14.795   1.935   1.894  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      11.991   2.683   1.577  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.532   4.897   1.667  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.324   3.095   3.641  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.564   1.725   1.831  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.560   2.582   0.666  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.191   3.396   1.425  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.417   1.882   4.114  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      15.631   1.129   4.456  1.00  0.00           C  
ATOM   1194  C   ASN A 302      15.730  -0.201   3.710  1.00  0.00           C  
ATOM   1195  O   ASN A 302      14.801  -0.995   3.742  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      15.659   0.839   5.960  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      15.947   2.069   6.802  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      15.621   3.193   6.420  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      16.560   1.864   7.957  1.00  0.00           N  
ATOM   1200  H   ASN A 302      13.794   2.117   4.831  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.480   1.747   4.209  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      14.698   0.438   6.257  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      16.423   0.101   6.159  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      16.789   0.942   8.205  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      16.763   2.641   8.518  1.00  0.00           H  
ATOM   1206  N   SER A 303      16.853  -0.445   3.039  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.111  -1.738   2.436  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.303  -2.427   3.093  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.440  -1.960   2.984  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.378  -1.568   0.944  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.752  -2.795   0.341  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.510   0.264   2.914  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.237  -2.350   2.571  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      16.483  -1.204   0.461  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.175  -0.852   0.805  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.603  -3.081   0.696  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.043  -3.530   3.778  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.110  -4.381   4.278  1.00  0.00           C  
ATOM   1219  C   ASP A 304      18.856  -5.808   3.813  1.00  0.00           C  
ATOM   1220  O   ASP A 304      17.709  -6.202   3.580  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.211  -4.315   5.808  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.131  -5.101   6.522  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.372  -6.282   6.847  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.051  -4.539   6.785  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.109  -3.783   3.954  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.038  -4.035   3.844  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.169  -4.708   6.113  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      19.141  -3.282   6.119  1.00  0.00           H  
ATOM   1229  N   SER A 305      19.924  -6.578   3.664  1.00  0.00           N  
ATOM   1230  CA  SER A 305      19.831  -7.909   3.081  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.220  -8.907   4.052  1.00  0.00           C  
ATOM   1232  O   SER A 305      18.991 -10.061   3.696  1.00  0.00           O  
ATOM   1233  CB  SER A 305      21.204  -8.393   2.650  1.00  0.00           C  
ATOM   1234  OG  SER A 305      21.115  -9.557   1.844  1.00  0.00           O  
ATOM   1235  H   SER A 305      20.801  -6.243   3.951  1.00  0.00           H  
ATOM   1236  HA  SER A 305      19.197  -7.844   2.209  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      21.693  -7.614   2.089  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.780  -8.621   3.528  1.00  0.00           H  
ATOM   1239  HG  SER A 305      20.332 -10.067   2.099  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.955  -8.461   5.272  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.227  -9.285   6.212  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.795  -9.444   5.760  1.00  0.00           C  
ATOM   1243  O   GLY A 306      16.048 -10.276   6.278  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.243  -7.560   5.535  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.695 -10.257   6.272  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      18.243  -8.819   7.184  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.425  -8.640   4.773  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.110  -8.738   4.180  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.095  -7.822   4.819  1.00  0.00           C  
ATOM   1250  O   GLY A 307      12.936  -8.196   4.961  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.074  -7.976   4.429  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      15.183  -8.491   3.132  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      14.766  -9.758   4.274  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.515  -6.628   5.204  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.600  -5.662   5.802  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.636  -4.326   5.060  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.692  -3.886   4.603  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.920  -5.448   7.282  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.524  -6.629   8.149  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.354  -6.699   8.573  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.387  -7.488   8.433  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.458  -6.382   5.079  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.605  -6.071   5.725  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.980  -5.289   7.389  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      13.393  -4.574   7.634  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.469  -3.706   4.925  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.341  -2.373   4.338  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.116  -1.639   4.894  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.992  -1.876   4.475  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.249  -2.435   2.785  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.307  -3.534   2.328  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.824  -1.096   2.181  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.659  -4.170   5.216  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.232  -1.819   4.610  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.221  -2.668   2.410  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      10.390  -3.479   2.892  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.770  -4.497   2.486  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      11.089  -3.407   1.278  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      12.602  -0.363   2.333  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      10.913  -0.759   2.654  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      11.650  -1.222   1.121  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.324  -0.748   5.840  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.213   0.007   6.400  1.00  0.00           C  
ATOM   1284  C   THR A 310      10.034   1.335   5.666  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.996   2.083   5.475  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.426   0.269   7.916  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.441  -0.977   8.626  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.351   1.190   8.517  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.233  -0.598   6.177  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.318  -0.594   6.261  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.393   0.742   8.039  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.357  -1.251   8.770  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.636   1.463   9.524  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.401   0.677   8.550  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       9.258   2.085   7.916  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.803   1.612   5.248  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.485   2.866   4.560  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.996   3.189   4.679  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.151   2.295   4.645  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.893   2.816   3.063  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.444   1.499   2.418  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.299   3.992   2.294  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.078   0.948   5.404  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       9.053   3.662   5.035  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       9.979   2.891   3.012  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       8.709   1.494   1.367  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       7.371   1.402   2.513  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       8.922   0.663   2.914  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.724   4.921   2.653  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       7.228   4.011   2.441  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.511   3.881   1.239  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.682   4.465   4.845  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.305   4.908   4.882  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.862   5.365   3.492  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.661   5.883   2.708  1.00  0.00           O  
ATOM   1316  CB  THR A 312       5.134   6.060   5.903  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.385   5.569   7.222  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.739   6.718   5.843  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.398   5.128   4.951  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.702   4.057   5.187  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.883   6.806   5.679  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.339   5.558   7.386  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.513   7.004   4.823  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.726   7.601   6.469  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.983   6.025   6.198  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.591   5.164   3.198  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.045   5.424   1.882  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.765   6.242   1.982  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.249   6.468   3.077  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.762   4.096   1.184  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.980   3.189   1.004  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.151   2.254   2.188  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.887   2.396  -0.285  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.989   4.823   3.899  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.779   5.976   1.314  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       2.021   3.561   1.773  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.343   4.299   0.210  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.855   3.812   0.946  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.280   1.622   2.274  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.266   2.834   3.091  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       5.028   1.641   2.040  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.713   1.702  -0.341  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.929   3.071  -1.127  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.957   1.850  -0.306  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.269   6.706   0.846  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.017   7.445   0.810  1.00  0.00           C  
ATOM   1347  C   SER A 314      -0.894   6.928  -0.302  1.00  0.00           C  
ATOM   1348  O   SER A 314      -0.428   6.295  -1.250  1.00  0.00           O  
ATOM   1349  CB  SER A 314       0.301   8.936   0.606  1.00  0.00           C  
ATOM   1350  OG  SER A 314       1.145   9.144  -0.514  1.00  0.00           O  
ATOM   1351  H   SER A 314       1.760   6.560   0.008  1.00  0.00           H  
ATOM   1352  HA  SER A 314      -0.476   7.309   1.758  1.00  0.00           H  
ATOM   1353  HB2 SER A 314      -0.630   9.457   0.441  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       0.785   9.332   1.486  1.00  0.00           H  
ATOM   1355  HG  SER A 314       1.882   9.707  -0.255  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -2.194   7.167  -0.157  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -3.131   6.897  -1.231  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -3.786   5.529  -1.144  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -3.475   4.642  -1.938  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -2.528   7.525   0.697  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -3.905   7.649  -1.207  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -2.606   6.971  -2.171  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -4.704   5.360  -0.197  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -5.443   4.103  -0.047  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -6.846   4.343   0.484  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -7.124   5.381   1.074  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -4.754   3.131   0.929  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -3.601   2.405   0.260  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -4.297   3.873   2.179  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.894   6.100   0.422  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -5.504   3.630  -1.014  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -5.481   2.390   1.231  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -3.121   1.754   0.976  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -2.886   3.127  -0.106  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -3.975   1.818  -0.566  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -3.745   3.201   2.819  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -5.158   4.250   2.710  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -3.663   4.701   1.894  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -7.755   3.387   0.260  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -9.044   3.350   0.922  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -9.007   2.417   2.133  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -9.889   1.578   2.324  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -9.947   2.793  -0.175  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -9.062   1.897  -0.994  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -7.627   2.281  -0.700  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -9.377   4.333   1.219  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317     -10.762   2.243   0.273  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317     -10.338   3.607  -0.767  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -9.232   0.868  -0.718  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -9.276   2.038  -2.043  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -7.098   1.450  -0.261  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -7.135   2.609  -1.603  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -7.968   2.567   2.946  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -7.743   1.713   4.089  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.770   2.535   5.374  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -7.000   3.482   5.524  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -6.382   1.002   3.963  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -6.398   0.020   2.787  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -6.042   0.291   5.258  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -5.059  -0.640   2.525  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -7.327   3.283   2.773  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -8.523   0.967   4.119  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -5.628   1.757   3.780  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -7.114  -0.760   2.989  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -6.690   0.547   1.892  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -6.006   1.013   6.060  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -5.082  -0.195   5.163  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -6.801  -0.445   5.472  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -5.149  -1.314   1.686  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -4.753  -1.193   3.401  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -4.323   0.118   2.301  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -8.661   2.170   6.291  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -8.835   2.912   7.535  1.00  0.00           C  
ATOM   1414  C   TYR A 319      -7.603   2.816   8.431  1.00  0.00           C  
ATOM   1415  O   TYR A 319      -6.846   1.844   8.376  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -10.079   2.423   8.279  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -11.359   3.069   7.793  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -11.889   2.768   6.545  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -12.032   3.989   8.586  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -13.053   3.366   6.101  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -13.197   4.589   8.152  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -13.703   4.275   6.908  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -14.860   4.876   6.471  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -9.211   1.372   6.132  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -8.981   3.949   7.272  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -10.175   1.355   8.145  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319      -9.973   2.641   9.330  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -11.376   2.055   5.916  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -11.634   4.234   9.560  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -13.451   3.118   5.127  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -13.707   5.300   8.784  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -14.835   5.815   6.695  1.00  0.00           H  
ATOM   1433  N   ASP A 320      -7.426   3.827   9.274  1.00  0.00           N  
ATOM   1434  CA  ASP A 320      -6.230   3.959  10.099  1.00  0.00           C  
ATOM   1435  C   ASP A 320      -6.355   3.191  11.413  1.00  0.00           C  
ATOM   1436  O   ASP A 320      -5.761   3.573  12.421  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -5.934   5.436  10.377  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -7.026   6.127  11.166  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -6.729   6.669  12.256  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -8.186   6.142  10.702  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -8.127   4.511   9.348  1.00  0.00           H  
ATOM   1442  HA  ASP A 320      -5.405   3.543   9.539  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -5.014   5.510  10.936  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -5.816   5.953   9.435  1.00  0.00           H  
ATOM   1445  N   THR A 321      -7.126   2.106  11.374  1.00  0.00           N  
ATOM   1446  CA  THR A 321      -7.269   1.167  12.493  1.00  0.00           C  
ATOM   1447  C   THR A 321      -7.485   1.854  13.845  1.00  0.00           C  
ATOM   1448  O   THR A 321      -6.915   1.445  14.860  1.00  0.00           O  
ATOM   1449  CB  THR A 321      -6.063   0.201  12.584  1.00  0.00           C  
ATOM   1450  OG1 THR A 321      -4.824   0.928  12.510  1.00  0.00           O  
ATOM   1451  CG2 THR A 321      -6.113  -0.834  11.453  1.00  0.00           C  
ATOM   1452  H   THR A 321      -7.620   1.923  10.550  1.00  0.00           H  
ATOM   1453  HA  THR A 321      -8.144   0.568  12.286  1.00  0.00           H  
ATOM   1454  HB  THR A 321      -6.110  -0.310  13.542  1.00  0.00           H  
ATOM   1455  HG1 THR A 321      -4.691   1.243  11.602  1.00  0.00           H  
ATOM   1456 HG21 THR A 321      -7.032  -1.404  11.513  1.00  0.00           H  
ATOM   1457 HG22 THR A 321      -5.267  -1.505  11.530  1.00  0.00           H  
ATOM   1458 HG23 THR A 321      -6.073  -0.323  10.501  1.00  0.00           H  
ATOM   1459  N   THR A 322      -8.315   2.889  13.861  1.00  0.00           N  
ATOM   1460  CA  THR A 322      -8.681   3.558  15.080  1.00  0.00           C  
ATOM   1461  C   THR A 322     -10.177   3.428  15.292  1.00  0.00           C  
ATOM   1462  O   THR A 322     -10.973   4.137  14.676  1.00  0.00           O  
ATOM   1463  CB  THR A 322      -8.292   5.036  15.035  1.00  0.00           C  
ATOM   1464  OG1 THR A 322      -8.622   5.598  13.756  1.00  0.00           O  
ATOM   1465  CG2 THR A 322      -6.811   5.224  15.323  1.00  0.00           C  
ATOM   1466  H   THR A 322      -8.696   3.216  13.027  1.00  0.00           H  
ATOM   1467  HA  THR A 322      -8.160   3.085  15.900  1.00  0.00           H  
ATOM   1468  HB  THR A 322      -8.859   5.537  15.789  1.00  0.00           H  
ATOM   1469  HG1 THR A 322      -7.808   5.866  13.297  1.00  0.00           H  
ATOM   1470 HG21 THR A 322      -6.230   4.710  14.570  1.00  0.00           H  
ATOM   1471 HG22 THR A 322      -6.578   4.817  16.295  1.00  0.00           H  
ATOM   1472 HG23 THR A 322      -6.570   6.276  15.306  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -10.554   2.505  16.145  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -11.951   2.131  16.278  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -12.264   1.662  17.701  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -11.354   1.278  18.436  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -12.277   1.027  15.261  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -11.369  -0.187  15.387  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -11.645  -1.116  16.149  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -10.295  -0.199  14.612  1.00  0.00           N  
ATOM   1481  H   ASN A 323      -9.881   2.075  16.710  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -12.535   3.005  16.048  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -13.296   0.705  15.401  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -12.164   1.430  14.264  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -10.153   0.563  14.008  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323      -9.685  -0.964  14.673  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -13.553   1.683  18.118  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -13.946   1.253  19.452  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -14.035  -0.262  19.546  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -14.968  -0.896  19.044  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -15.312   1.887  19.639  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -15.891   1.927  18.272  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -14.728   2.104  17.330  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -13.265   1.621  20.204  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -15.901   1.276  20.306  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -15.199   2.877  20.052  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -16.401   0.998  18.065  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -16.573   2.759  18.185  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -14.850   1.468  16.469  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -14.650   3.136  17.039  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -13.022  -0.813  20.165  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -12.900  -2.252  20.376  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -14.088  -2.799  21.164  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -14.885  -3.567  20.629  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -11.597  -2.564  21.111  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -10.358  -2.048  20.396  1.00  0.00           C  
ATOM   1507  CD  GLN A 325      -9.091  -2.208  21.217  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325      -8.159  -1.416  21.098  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325      -9.047  -3.230  22.058  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -12.314  -0.221  20.483  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -12.878  -2.727  19.407  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -11.634  -2.118  22.092  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -11.506  -3.636  21.216  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -10.238  -2.594  19.474  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -10.496  -0.999  20.176  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325      -9.825  -3.826  22.108  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325      -8.236  -3.351  22.597  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -14.180  -2.400  22.437  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -15.275  -2.794  23.339  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -15.230  -4.277  23.715  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -15.379  -4.626  24.888  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -16.652  -2.460  22.736  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -17.020  -0.996  22.809  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -17.468  -0.316  21.685  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -16.924  -0.295  24.006  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -17.810   1.021  21.751  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -17.262   1.042  24.079  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -17.704   1.696  22.949  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -18.044   3.028  23.017  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -13.477  -1.813  22.791  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -15.150  -2.217  24.248  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -16.657  -2.746  21.693  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -17.419  -3.022  23.256  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -17.548  -0.845  20.747  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -16.577  -0.810  24.889  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -18.158   1.534  20.865  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -17.178   1.570  25.017  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -17.381   3.504  23.538  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -15.026  -5.137  22.730  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -15.082  -6.576  22.936  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -13.683  -7.145  23.070  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -13.231  -7.449  24.176  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -15.820  -7.258  21.780  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -17.327  -7.098  21.859  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -17.838  -6.119  22.398  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -18.051  -8.066  21.319  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -14.811  -4.792  21.835  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -15.622  -6.757  23.853  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -15.484  -6.830  20.848  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -15.588  -8.311  21.787  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -17.580  -8.820  20.903  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -19.029  -7.991  21.360  1.00  0.00           H  
ATOM   1553  N   SER A 328     -12.995  -7.284  21.947  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -11.631  -7.774  21.962  1.00  0.00           C  
ATOM   1555  C   SER A 328     -10.912  -7.465  20.653  1.00  0.00           C  
ATOM   1556  O   SER A 328     -10.017  -6.616  20.610  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -11.620  -9.282  22.239  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -12.583  -9.955  21.442  1.00  0.00           O  
ATOM   1559  H   SER A 328     -13.415  -7.060  21.089  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -11.121  -7.267  22.764  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -10.643  -9.680  22.013  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -11.847  -9.455  23.279  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -13.402 -10.051  21.945  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -11.314  -8.143  19.589  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -10.663  -7.997  18.297  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -10.941  -6.620  17.710  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -12.092  -6.192  17.609  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -11.118  -9.084  17.301  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -10.297  -9.022  16.022  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -11.024 -10.466  17.932  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -12.078  -8.757  19.675  1.00  0.00           H  
ATOM   1572  HA  VAL A 329      -9.598  -8.103  18.450  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -12.150  -8.897  17.048  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329      -9.258  -9.206  16.252  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -10.399  -8.043  15.576  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -10.650  -9.771  15.329  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -10.002 -10.662  18.220  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -11.346 -11.211  17.218  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -11.658 -10.507  18.805  1.00  0.00           H  
ATOM   1580  N   SER A 330      -9.878  -5.931  17.346  1.00  0.00           N  
ATOM   1581  CA  SER A 330      -9.984  -4.609  16.759  1.00  0.00           C  
ATOM   1582  C   SER A 330     -10.164  -4.732  15.251  1.00  0.00           C  
ATOM   1583  O   SER A 330      -9.875  -5.781  14.671  1.00  0.00           O  
ATOM   1584  CB  SER A 330      -8.719  -3.812  17.077  1.00  0.00           C  
ATOM   1585  OG  SER A 330      -8.411  -3.887  18.460  1.00  0.00           O  
ATOM   1586  H   SER A 330      -8.989  -6.332  17.458  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -10.841  -4.112  17.183  1.00  0.00           H  
ATOM   1588  HB2 SER A 330      -7.889  -4.213  16.512  1.00  0.00           H  
ATOM   1589  HB3 SER A 330      -8.871  -2.776  16.810  1.00  0.00           H  
ATOM   1590  HG  SER A 330      -9.005  -4.515  18.884  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -10.663  -3.682  14.619  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -10.759  -3.669  13.170  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -9.358  -3.497  12.586  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -8.754  -2.433  12.725  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -11.685  -2.543  12.706  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -13.106  -2.686  13.229  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -13.992  -1.538  12.780  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -15.377  -1.731  13.200  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -16.381  -0.924  12.866  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -16.156   0.150  12.117  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -17.611  -1.188  13.288  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -10.967  -2.904  15.134  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -11.170  -4.618  12.857  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -11.289  -1.599  13.053  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -11.719  -2.538  11.626  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -13.523  -3.612  12.862  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -13.079  -2.705  14.308  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -13.618  -0.621  13.214  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -13.956  -1.467  11.704  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -15.570  -2.519  13.763  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -15.228   0.360  11.800  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -16.914   0.757  11.867  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -17.788  -1.994  13.859  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -18.373  -0.586  13.033  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -8.849  -4.541  11.935  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -7.445  -4.581  11.530  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.313  -4.787  10.029  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.188  -5.371   9.390  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -6.736  -5.724  12.262  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -6.676  -5.547  13.771  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -5.734  -4.438  14.189  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -6.124  -3.277  14.306  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -4.483  -4.791  14.419  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -9.430  -5.306  11.715  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -6.978  -3.640  11.802  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -7.257  -6.649  12.054  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -5.725  -5.801  11.890  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -7.665  -5.313  14.133  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -6.340  -6.472  14.216  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -4.240  -5.737  14.307  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -3.848  -4.097  14.694  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.203  -4.303   9.485  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.891  -4.470   8.068  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.136  -5.786   7.876  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.718  -6.403   8.853  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.043  -3.286   7.536  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.098  -3.203   6.021  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -5.500  -1.975   8.155  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -5.570  -3.826  10.056  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.819  -4.509   7.517  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.014  -3.450   7.820  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.658  -4.092   5.594  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.549  -2.335   5.686  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -6.127  -3.124   5.701  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.931  -1.160   7.734  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -5.346  -2.007   9.223  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -6.550  -1.826   7.947  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.962  -6.221   6.636  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -4.366  -7.523   6.365  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -3.026  -7.376   5.642  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.901  -6.589   4.709  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -5.333  -8.365   5.531  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.915  -9.818   5.381  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -5.942 -10.640   4.630  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -6.933 -11.074   5.253  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -5.766 -10.854   3.412  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -5.227  -5.653   5.886  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.202  -8.014   7.312  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -6.305  -8.341   5.999  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -5.410  -7.931   4.544  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -3.978  -9.858   4.844  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.783 -10.245   6.365  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -2.026  -8.127   6.093  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.707  -8.123   5.469  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -0.560  -9.303   4.512  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -1.440 -10.167   4.443  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.371  -8.190   6.540  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.178  -8.705   6.872  1.00  0.00           H  
ATOM   1669  HA  ALA A 335      -0.590  -7.196   4.925  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.278  -9.116   7.087  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.259  -7.357   7.218  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.344  -8.144   6.072  1.00  0.00           H  
ATOM   1673  N   GLY A 336       0.541  -9.339   3.770  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       0.858 -10.516   2.981  1.00  0.00           C  
ATOM   1675  C   GLY A 336       0.906 -10.259   1.487  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.136 -11.183   0.705  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.135  -8.560   3.749  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       1.820 -10.891   3.295  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.112 -11.272   3.178  1.00  0.00           H  
ATOM   1680  N   ASP A 337       0.700  -9.017   1.083  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.706  -8.663  -0.329  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.135  -8.524  -0.867  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.111  -8.611  -0.111  1.00  0.00           O  
ATOM   1684  CB  ASP A 337      -0.101  -7.379  -0.551  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.329  -6.230   0.335  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       0.359  -6.410   1.573  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       0.593  -5.133  -0.200  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.538  -8.307   1.747  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.223  -9.467  -0.862  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.010  -7.070  -1.579  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -1.143  -7.585  -0.357  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.254  -8.344  -2.182  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.557  -8.332  -2.847  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.904  -6.942  -3.354  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.024  -6.180  -3.750  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.579  -9.335  -3.994  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.443  -8.191  -2.716  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.301  -8.632  -2.121  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       4.574  -9.382  -4.415  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       2.883  -9.023  -4.758  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.296 -10.311  -3.627  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.193  -6.626  -3.376  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.638  -5.264  -3.625  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.667  -5.199  -4.761  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.407  -6.153  -4.997  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.247  -4.677  -2.319  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.908  -3.325  -2.559  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.171  -4.537  -1.259  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.870  -7.328  -3.223  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.763  -4.676  -3.903  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.004  -5.376  -1.942  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.693  -3.434  -3.292  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.327  -2.959  -1.633  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       6.170  -2.624  -2.922  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       5.629  -4.341  -0.302  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.596  -5.448  -1.205  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.518  -3.716  -1.517  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.692  -4.072  -5.464  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.670  -3.824  -6.512  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.919  -2.316  -6.634  1.00  0.00           C  
ATOM   1721  O   SER A 340       7.326  -1.531  -5.903  1.00  0.00           O  
ATOM   1722  CB  SER A 340       7.188  -4.432  -7.838  1.00  0.00           C  
ATOM   1723  OG  SER A 340       8.166  -4.303  -8.858  1.00  0.00           O  
ATOM   1724  H   SER A 340       6.024  -3.374  -5.265  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.590  -4.296  -6.217  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.983  -5.482  -7.692  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       6.287  -3.936  -8.155  1.00  0.00           H  
ATOM   1728  HG  SER A 340       8.755  -5.070  -8.831  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.821  -1.916  -7.523  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       9.193  -0.508  -7.665  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.877   0.002  -9.070  1.00  0.00           C  
ATOM   1732  O   VAL A 341       9.006  -0.738 -10.041  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.702  -0.305  -7.370  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      11.090   1.161  -7.473  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      11.062  -0.852  -5.997  1.00  0.00           C  
ATOM   1736  H   VAL A 341       9.233  -2.580  -8.116  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.620   0.066  -6.950  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      11.269  -0.855  -8.110  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      10.470   1.745  -6.808  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.947   1.502  -8.488  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      12.126   1.280  -7.196  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      12.116  -0.700  -5.814  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.839  -1.908  -5.960  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      10.488  -0.337  -5.242  1.00  0.00           H  
ATOM   1745  N   VAL A 342       8.452   1.265  -9.172  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       8.238   1.893 -10.473  1.00  0.00           C  
ATOM   1747  C   VAL A 342       9.576   2.160 -11.150  1.00  0.00           C  
ATOM   1748  O   VAL A 342       9.765   1.852 -12.326  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       7.446   3.222 -10.366  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       7.481   3.985 -11.687  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       6.001   2.961  -9.966  1.00  0.00           C  
ATOM   1752  H   VAL A 342       8.287   1.784  -8.355  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.671   1.206 -11.083  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       7.908   3.834  -9.600  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       7.029   3.383 -12.462  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       8.507   4.200 -11.954  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       6.933   4.912 -11.586  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       5.469   3.899  -9.899  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.971   2.462  -9.012  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       5.530   2.336 -10.711  1.00  0.00           H  
ATOM   1761  N   GLY A 343      10.501   2.727 -10.394  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      11.822   2.993 -10.915  1.00  0.00           C  
ATOM   1763  C   GLY A 343      12.222   4.439 -10.733  1.00  0.00           C  
ATOM   1764  O   GLY A 343      11.428   5.258 -10.266  1.00  0.00           O  
ATOM   1765  H   GLY A 343      10.281   2.980  -9.475  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      12.534   2.365 -10.401  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.838   2.756 -11.968  1.00  0.00           H  
ATOM   1768  N   THR A 344      13.456   4.750 -11.082  1.00  0.00           N  
ATOM   1769  CA  THR A 344      13.960   6.108 -10.998  1.00  0.00           C  
ATOM   1770  C   THR A 344      14.681   6.484 -12.285  1.00  0.00           C  
ATOM   1771  O   THR A 344      14.156   7.226 -13.119  1.00  0.00           O  
ATOM   1772  CB  THR A 344      14.913   6.276  -9.796  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      15.838   5.178  -9.745  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      14.137   6.355  -8.486  1.00  0.00           C  
ATOM   1775  H   THR A 344      14.058   4.038 -11.402  1.00  0.00           H  
ATOM   1776  HA  THR A 344      13.123   6.768 -10.865  1.00  0.00           H  
ATOM   1777  HB  THR A 344      15.466   7.196  -9.925  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      16.328   5.213  -8.912  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      13.530   5.469  -8.373  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      13.501   7.228  -8.494  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      14.830   6.423  -7.661  1.00  0.00           H  
ATOM   1782  N   ALA A 345      15.871   5.944 -12.440  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      16.681   6.157 -13.626  1.00  0.00           C  
ATOM   1784  C   ALA A 345      17.454   4.889 -13.957  1.00  0.00           C  
ATOM   1785  O   ALA A 345      18.367   4.532 -13.183  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      17.628   7.331 -13.425  1.00  0.00           C  
ATOM   1787  H   ALA A 345      16.223   5.380 -11.720  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      16.018   6.390 -14.448  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      18.194   7.495 -14.330  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      18.305   7.113 -12.613  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      17.059   8.217 -13.192  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 222      20.715  -2.845 -14.049  1.00  0.00           N  
ATOM      2  CA  GLY A 222      20.025  -3.509 -12.919  1.00  0.00           C  
ATOM      3  C   GLY A 222      18.629  -2.967 -12.721  1.00  0.00           C  
ATOM      4  O   GLY A 222      18.048  -2.406 -13.653  1.00  0.00           O  
ATOM      5  H1  GLY A 222      20.165  -2.963 -14.922  1.00  0.00           H  
ATOM      6  H2  GLY A 222      21.656  -3.259 -14.190  1.00  0.00           H  
ATOM      7  H3  GLY A 222      20.821  -1.830 -13.856  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      19.966  -4.569 -13.115  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      20.597  -3.350 -12.017  1.00  0.00           H  
ATOM     10  N   ALA A 223      18.093  -3.144 -11.511  1.00  0.00           N  
ATOM     11  CA  ALA A 223      16.758  -2.655 -11.150  1.00  0.00           C  
ATOM     12  C   ALA A 223      15.663  -3.321 -11.980  1.00  0.00           C  
ATOM     13  O   ALA A 223      14.538  -2.820 -12.061  1.00  0.00           O  
ATOM     14  CB  ALA A 223      16.686  -1.141 -11.288  1.00  0.00           C  
ATOM     15  H   ALA A 223      18.617  -3.620 -10.828  1.00  0.00           H  
ATOM     16  HA  ALA A 223      16.595  -2.898 -10.110  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      16.835  -0.867 -12.323  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      17.455  -0.686 -10.682  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      15.717  -0.795 -10.961  1.00  0.00           H  
ATOM     20  N   PHE A 224      15.988  -4.457 -12.578  1.00  0.00           N  
ATOM     21  CA  PHE A 224      15.050  -5.172 -13.416  1.00  0.00           C  
ATOM     22  C   PHE A 224      14.335  -6.237 -12.598  1.00  0.00           C  
ATOM     23  O   PHE A 224      14.975  -7.112 -12.011  1.00  0.00           O  
ATOM     24  CB  PHE A 224      15.791  -5.824 -14.588  1.00  0.00           C  
ATOM     25  CG  PHE A 224      14.900  -6.282 -15.713  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      13.615  -6.734 -15.466  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      15.359  -6.266 -17.017  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      12.802  -7.159 -16.498  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      14.552  -6.690 -18.056  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      13.271  -7.136 -17.797  1.00  0.00           C  
ATOM     31  H   PHE A 224      16.881  -4.829 -12.447  1.00  0.00           H  
ATOM     32  HA  PHE A 224      14.325  -4.468 -13.796  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      16.493  -5.113 -14.995  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      16.333  -6.684 -14.222  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      13.249  -6.745 -14.442  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      16.360  -5.917 -17.217  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      11.802  -7.509 -16.291  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      14.923  -6.670 -19.071  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      12.639  -7.467 -18.607  1.00  0.00           H  
ATOM     40  N   GLY A 225      13.015  -6.159 -12.555  1.00  0.00           N  
ATOM     41  CA  GLY A 225      12.244  -7.171 -11.871  1.00  0.00           C  
ATOM     42  C   GLY A 225      12.134  -6.856 -10.408  1.00  0.00           C  
ATOM     43  O   GLY A 225      12.032  -7.753  -9.571  1.00  0.00           O  
ATOM     44  H   GLY A 225      12.560  -5.393 -12.974  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      11.253  -7.214 -12.301  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      12.726  -8.128 -11.991  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.178  -5.564 -10.119  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.094  -5.086  -8.748  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.928  -5.689  -7.991  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.767  -5.443  -8.322  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.281  -4.925 -10.859  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.010  -5.333  -8.235  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      11.980  -4.012  -8.761  1.00  0.00           H  
ATOM     54  N   THR A 227      11.239  -6.480  -6.976  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.220  -7.176  -6.209  1.00  0.00           C  
ATOM     56  C   THR A 227      10.515  -7.087  -4.714  1.00  0.00           C  
ATOM     57  O   THR A 227      11.658  -7.250  -4.282  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.141  -8.657  -6.621  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.031  -8.761  -8.048  1.00  0.00           O  
ATOM     60  CG2 THR A 227       8.949  -9.350  -5.973  1.00  0.00           C  
ATOM     61  H   THR A 227      12.184  -6.604  -6.735  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.268  -6.711  -6.414  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.046  -9.149  -6.296  1.00  0.00           H  
ATOM     64  HG1 THR A 227      10.744  -8.251  -8.463  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.034  -8.888  -6.313  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.020  -9.259  -4.899  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.948 -10.395  -6.246  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.481  -6.825  -3.933  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.606  -6.690  -2.493  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.421  -7.364  -1.807  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.504  -7.849  -2.475  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.678  -5.205  -2.122  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.934  -4.460  -2.649  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.526  -3.376  -3.637  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.758  -3.847  -1.519  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.591  -6.722  -4.340  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.518  -7.179  -2.187  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.807  -4.725  -2.546  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.620  -5.116  -1.039  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.576  -5.164  -3.191  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.989  -3.823  -4.461  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.409  -2.879  -4.011  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.891  -2.655  -3.141  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      11.163  -3.123  -0.979  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.620  -3.350  -1.941  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.092  -4.621  -0.843  1.00  0.00           H  
ATOM     87  N   THR A 229       8.441  -7.398  -0.488  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.422  -8.093   0.281  1.00  0.00           C  
ATOM     89  C   THR A 229       6.878  -7.183   1.390  1.00  0.00           C  
ATOM     90  O   THR A 229       7.506  -6.186   1.736  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.044  -9.358   0.900  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.715 -10.112  -0.118  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.008 -10.245   1.584  1.00  0.00           C  
ATOM     94  H   THR A 229       9.172  -6.951  -0.005  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.623  -8.384  -0.384  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.769  -9.039   1.631  1.00  0.00           H  
ATOM     97  HG1 THR A 229       9.659 -10.144   0.083  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.312 -10.623   0.849  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.472  -9.669   2.324  1.00  0.00           H  
ATOM    100 HG23 THR A 229       7.507 -11.073   2.065  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.699  -7.494   1.911  1.00  0.00           N  
ATOM    102  CA  VAL A 230       5.148  -6.773   3.057  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.950  -7.718   4.247  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.669  -8.899   4.057  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.809  -6.088   2.698  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       3.159  -5.487   3.928  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       4.037  -4.995   1.670  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.183  -8.226   1.514  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.855  -6.007   3.337  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.142  -6.833   2.274  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.946  -6.268   4.646  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       2.239  -4.991   3.650  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.833  -4.768   4.374  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.422  -5.429   0.760  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       4.751  -4.284   2.057  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.104  -4.488   1.463  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.117  -7.206   5.470  1.00  0.00           N  
ATOM    118  CA  LYS A 231       4.933  -8.025   6.670  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.793  -7.519   7.561  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.292  -8.256   8.408  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.226  -8.107   7.484  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.205  -9.142   6.959  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.356  -9.358   7.926  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.090 -10.659   7.637  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       8.201 -11.844   7.791  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.367  -6.260   5.565  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.680  -9.020   6.338  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.711  -7.142   7.470  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       5.978  -8.361   8.503  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.686 -10.077   6.822  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       7.600  -8.805   6.012  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       9.051  -8.536   7.834  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.966  -9.391   8.932  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.463 -10.631   6.625  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.920 -10.750   8.322  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       7.819 -11.883   8.759  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       8.734 -12.719   7.609  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       7.410 -11.790   7.120  1.00  0.00           H  
ATOM    139  N   THR A 232       3.394  -6.268   7.387  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.277  -5.717   8.151  1.00  0.00           C  
ATOM    141  C   THR A 232       1.216  -5.159   7.208  1.00  0.00           C  
ATOM    142  O   THR A 232       1.239  -5.430   6.018  1.00  0.00           O  
ATOM    143  CB  THR A 232       2.728  -4.636   9.155  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.487  -3.626   8.496  1.00  0.00           O  
ATOM    145  CG2 THR A 232       3.552  -5.247  10.279  1.00  0.00           C  
ATOM    146  H   THR A 232       3.848  -5.702   6.731  1.00  0.00           H  
ATOM    147  HA  THR A 232       1.838  -6.532   8.710  1.00  0.00           H  
ATOM    148  HB  THR A 232       1.849  -4.182   9.586  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.171  -3.297   9.102  1.00  0.00           H  
ATOM    150 HG21 THR A 232       3.868  -4.468  10.958  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.421  -5.737   9.864  1.00  0.00           H  
ATOM    152 HG23 THR A 232       2.952  -5.968  10.814  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.273  -4.410   7.738  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.859  -3.956   6.948  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.796  -2.450   6.768  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.598  -1.718   7.739  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -2.178  -4.332   7.628  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -2.318  -5.810   7.960  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -3.605  -6.106   8.700  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -4.126  -5.253   9.422  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -4.127  -7.311   8.531  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.363  -4.110   8.662  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.804  -4.428   5.978  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -2.263  -3.772   8.547  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.991  -4.055   6.976  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -2.311  -6.381   7.043  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.487  -6.109   8.579  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -3.661  -7.945   7.939  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.956  -7.527   9.008  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.949  -1.966   5.528  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.957  -0.532   5.251  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.177   0.146   5.853  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.287   0.042   5.331  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.998  -0.456   3.720  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -1.556  -1.767   3.281  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.113  -2.773   4.306  1.00  0.00           C  
ATOM    177  HA  PRO A 234      -0.064  -0.054   5.620  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.632   0.365   3.415  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.000  -0.307   3.337  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -2.635  -1.713   3.253  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -1.168  -2.025   2.309  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.868  -3.530   4.443  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.175  -3.219   4.014  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.969   0.850   6.952  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.066   1.505   7.635  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.589   2.706   8.453  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.746   2.583   9.342  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.844   0.507   8.535  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.864   1.190   9.274  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.915  -0.223   9.503  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.061   0.916   7.316  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.746   1.865   6.876  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.317  -0.227   7.894  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.607   1.383   8.689  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -3.488  -0.907  10.113  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -2.423   0.498  10.140  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.170  -0.774   8.946  1.00  0.00           H  
ATOM    198  N   VAL A 236      -3.076   3.872   8.058  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.958   5.105   8.824  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.093   6.039   8.379  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.850   5.663   7.485  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.517   5.733   8.743  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.503   7.242   8.563  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.751   5.395  10.006  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.555   3.910   7.202  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.144   4.840   9.857  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.992   5.292   7.921  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.905   7.713   9.446  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -2.108   7.504   7.708  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -0.488   7.577   8.404  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       0.259   5.767   9.924  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.733   4.324  10.144  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -1.238   5.861  10.851  1.00  0.00           H  
ATOM    214  N   THR A 237      -4.248   7.186   9.031  1.00  0.00           N  
ATOM    215  CA  THR A 237      -5.344   8.116   8.790  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.745   8.232   7.310  1.00  0.00           C  
ATOM    217  O   THR A 237      -4.997   8.756   6.482  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.958   9.508   9.319  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -4.621   9.413  10.710  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -6.092  10.508   9.133  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.574   7.438   9.687  1.00  0.00           H  
ATOM    222  HA  THR A 237      -6.193   7.772   9.355  1.00  0.00           H  
ATOM    223  HB  THR A 237      -4.091   9.855   8.772  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -5.125   8.693  11.109  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -6.965  10.165   9.666  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -6.323  10.597   8.082  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -5.790  11.471   9.517  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.925   7.710   6.995  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.543   7.913   5.692  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.788   8.778   5.861  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.902   8.262   5.968  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -7.958   6.569   5.049  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -6.884   5.870   4.254  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.081   4.897   4.825  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -6.704   6.164   2.913  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.125   4.237   4.080  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -5.748   5.515   2.161  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -4.963   4.551   2.748  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -4.018   3.894   1.996  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.398   7.171   7.664  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.825   8.430   5.057  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.269   5.889   5.831  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.800   6.737   4.380  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -6.210   4.656   5.871  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -7.325   6.920   2.456  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -4.510   3.480   4.542  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -5.621   5.765   1.119  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -3.471   4.541   1.539  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.608  10.084   5.892  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.729  10.985   6.098  1.00  0.00           C  
ATOM    251  C   ASN A 239     -10.000  11.760   4.819  1.00  0.00           C  
ATOM    252  O   ASN A 239      -9.085  12.297   4.202  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.454  11.931   7.270  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.704  12.650   7.748  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -11.573  13.016   6.958  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.808  12.846   9.051  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.705  10.457   5.751  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.596  10.383   6.327  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -9.050  11.364   8.094  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -8.732  12.673   6.961  1.00  0.00           H  
ATOM    261 HD21 ASN A 239     -10.085  12.523   9.631  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -11.606  13.306   9.389  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.256  11.820   4.431  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.628  12.360   3.133  1.00  0.00           C  
ATOM    265  C   ALA A 240     -12.266  13.736   3.257  1.00  0.00           C  
ATOM    266  O   ALA A 240     -12.000  14.624   2.450  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.558  11.401   2.415  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.957  11.519   5.049  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.727  12.450   2.545  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -13.477  11.309   2.972  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -12.083  10.435   2.337  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -12.771  11.779   1.427  1.00  0.00           H  
ATOM    273  N   VAL A 241     -13.103  13.915   4.271  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.723  15.209   4.532  1.00  0.00           C  
ATOM    275  C   VAL A 241     -12.653  16.234   4.902  1.00  0.00           C  
ATOM    276  O   VAL A 241     -12.809  17.436   4.679  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -14.765  15.105   5.673  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -15.431  16.447   5.946  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -15.815  14.051   5.348  1.00  0.00           C  
ATOM    280  H   VAL A 241     -13.319  13.157   4.857  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -14.222  15.529   3.629  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -14.248  14.801   6.573  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -16.098  16.351   6.790  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -15.995  16.755   5.078  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -14.676  17.186   6.167  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -15.333  13.104   5.163  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -16.369  14.350   4.471  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -16.495  13.951   6.182  1.00  0.00           H  
ATOM    289  N   LYS A 242     -11.559  15.739   5.458  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -10.436  16.579   5.849  1.00  0.00           C  
ATOM    291  C   LYS A 242      -9.369  16.594   4.766  1.00  0.00           C  
ATOM    292  O   LYS A 242      -8.465  17.427   4.777  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -9.842  16.049   7.145  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -10.861  15.952   8.263  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -11.201  17.314   8.841  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -9.969  18.016   9.389  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -10.304  19.327  10.004  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -11.510  14.773   5.626  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -10.800  17.582   6.007  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -9.440  15.061   6.966  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -9.045  16.701   7.461  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -11.764  15.513   7.865  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -10.470  15.317   9.040  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -11.634  17.924   8.064  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -11.916  17.183   9.640  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -9.510  17.383  10.133  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -9.276  18.177   8.576  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -11.039  19.204  10.731  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -10.656  19.983   9.280  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -9.461  19.740  10.448  1.00  0.00           H  
ATOM    311  N   ASP A 243      -9.502  15.653   3.839  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.539  15.460   2.751  1.00  0.00           C  
ATOM    313  C   ASP A 243      -7.161  15.135   3.311  1.00  0.00           C  
ATOM    314  O   ASP A 243      -6.228  15.936   3.223  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.459  16.690   1.835  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.732  16.934   1.048  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -10.445  17.919   1.346  1.00  0.00           O  
ATOM    318  OD2 ASP A 243     -10.022  16.148   0.115  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -10.280  15.064   3.889  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.875  14.614   2.171  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -8.263  17.563   2.438  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.646  16.555   1.136  1.00  0.00           H  
ATOM    323  N   SER A 244      -7.044  13.959   3.904  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.797  13.523   4.515  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.665  12.008   4.427  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.276  11.274   5.204  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.740  13.973   5.977  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.882  15.381   6.081  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.826  13.353   3.926  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.983  13.979   3.972  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -6.538  13.502   6.529  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.789  13.687   6.403  1.00  0.00           H  
ATOM    333  HG  SER A 244      -6.091  15.746   5.208  1.00  0.00           H  
ATOM    334  N   TYR A 245      -4.876  11.550   3.470  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.671  10.126   3.256  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.214   9.755   3.490  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.329  10.139   2.724  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.067   9.736   1.829  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -6.541   9.402   1.598  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -6.898   8.557   0.551  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -7.570   9.909   2.397  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.219   8.228   0.307  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -8.892   9.581   2.154  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.211   8.743   1.111  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -10.528   8.420   0.869  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.394  12.190   2.901  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.281   9.582   3.959  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -4.818  10.554   1.181  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -4.484   8.875   1.535  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.122   8.151  -0.079  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.335  10.565   3.216  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -8.468   7.570  -0.512  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -9.671   9.985   2.786  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.035   9.234   0.749  1.00  0.00           H  
ATOM    355  N   GLN A 246      -2.967   9.039   4.568  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.653   8.482   4.825  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.804   7.010   5.191  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.896   6.572   5.547  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.923   9.234   5.952  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.661  10.710   5.687  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -1.744  11.620   6.235  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -2.695  11.969   5.541  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -1.603  12.012   7.491  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.695   8.876   5.215  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.077   8.558   3.915  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.514   9.162   6.849  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.027   8.753   6.124  1.00  0.00           H  
ATOM    368  HG2 GLN A 246       0.277  10.982   6.148  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -0.591  10.862   4.620  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -0.819  11.698   7.989  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -2.284  12.606   7.872  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.726   6.244   5.093  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.767   4.831   5.440  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.637   4.291   5.718  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.564   4.554   4.963  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.481   3.997   4.367  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -1.051   4.220   2.935  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.227   5.449   2.308  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.521   3.176   2.199  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -0.877   5.626   0.984  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.166   3.350   0.879  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.346   4.576   0.269  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.122   6.638   4.780  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.345   4.758   6.343  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.321   2.954   4.588  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.540   4.202   4.427  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -1.635   6.275   2.866  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -0.375   2.217   2.672  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.020   6.586   0.511  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.244   2.527   0.322  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.073   4.710  -0.767  1.00  0.00           H  
ATOM    392  N   THR A 248       0.796   3.542   6.808  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.108   3.056   7.223  1.00  0.00           C  
ATOM    394  C   THR A 248       2.219   1.565   6.990  1.00  0.00           C  
ATOM    395  O   THR A 248       1.242   0.835   7.174  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.331   3.333   8.731  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.403   4.741   8.972  1.00  0.00           O  
ATOM    398  CG2 THR A 248       3.590   2.651   9.259  1.00  0.00           C  
ATOM    399  H   THR A 248       0.013   3.299   7.348  1.00  0.00           H  
ATOM    400  HA  THR A 248       2.871   3.566   6.636  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.482   2.939   9.272  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.240   5.080   8.613  1.00  0.00           H  
ATOM    403 HG21 THR A 248       3.514   1.585   9.101  1.00  0.00           H  
ATOM    404 HG22 THR A 248       3.692   2.852  10.314  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.452   3.033   8.734  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.401   1.102   6.584  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.587  -0.333   6.369  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.005  -0.785   6.725  1.00  0.00           C  
ATOM    409  O   VAL A 249       5.965  -0.030   6.589  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.314  -0.762   4.906  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       2.706  -2.153   4.847  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.440   0.232   4.164  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.166   1.737   6.445  1.00  0.00           H  
ATOM    414  HA  VAL A 249       2.882  -0.848   7.006  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.261  -0.804   4.409  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.410  -2.373   3.832  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       1.840  -2.198   5.492  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       3.434  -2.880   5.171  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       1.487   0.313   4.657  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.294  -0.105   3.148  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       2.923   1.197   4.157  1.00  0.00           H  
ATOM    422  N   THR A 250       5.118  -2.020   7.191  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.399  -2.683   7.363  1.00  0.00           C  
ATOM    424  C   THR A 250       6.659  -3.576   6.155  1.00  0.00           C  
ATOM    425  O   THR A 250       5.933  -4.551   5.933  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.396  -3.556   8.633  1.00  0.00           C  
ATOM    427  OG1 THR A 250       5.969  -2.777   9.758  1.00  0.00           O  
ATOM    428  CG2 THR A 250       7.769  -4.152   8.906  1.00  0.00           C  
ATOM    429  H   THR A 250       4.304  -2.509   7.447  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.175  -1.936   7.442  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.696  -4.366   8.487  1.00  0.00           H  
ATOM    432  HG1 THR A 250       6.725  -2.609  10.335  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.483  -3.356   9.060  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.077  -4.751   8.061  1.00  0.00           H  
ATOM    435 HG23 THR A 250       7.725  -4.770   9.789  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.675  -3.255   5.372  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.938  -3.995   4.159  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.209  -4.812   4.331  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.981  -4.601   5.266  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.067  -3.052   2.946  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.844  -2.183   2.614  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.757  -0.966   3.526  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.899  -1.739   1.165  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.291  -2.523   5.625  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.112  -4.673   3.997  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.900  -2.391   3.126  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.294  -3.650   2.076  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.946  -2.767   2.751  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.554  -1.283   4.538  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       5.962  -0.319   3.186  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       7.693  -0.429   3.499  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.921  -2.605   0.523  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       7.791  -1.149   1.008  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.029  -1.142   0.939  1.00  0.00           H  
ATOM    455  N   THR A 252       9.406  -5.757   3.449  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.597  -6.565   3.447  1.00  0.00           C  
ATOM    457  C   THR A 252      11.264  -6.484   2.076  1.00  0.00           C  
ATOM    458  O   THR A 252      10.583  -6.469   1.048  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.257  -8.020   3.778  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.840  -8.215   3.673  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.717  -8.382   5.185  1.00  0.00           C  
ATOM    462  H   THR A 252       8.723  -5.921   2.758  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.270  -6.186   4.208  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.757  -8.653   3.062  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.388  -7.469   4.077  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.475  -9.415   5.393  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.216  -7.748   5.901  1.00  0.00           H  
ATOM    468 HG23 THR A 252      11.784  -8.238   5.267  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.582  -6.419   2.061  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.300  -6.267   0.822  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.483  -7.197   0.755  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.416  -8.328   1.239  1.00  0.00           O  
ATOM    473  H   GLY A 253      13.084  -6.510   2.902  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.631  -6.484   0.002  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.646  -5.249   0.736  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.568  -6.734   0.168  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.743  -7.569   0.016  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.876  -7.132   0.927  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.726  -6.208   1.726  1.00  0.00           O  
ATOM    480  CB  ALA A 254      17.192  -7.595  -1.434  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.581  -5.815  -0.170  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.464  -8.572   0.299  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      16.360  -7.874  -2.064  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.988  -8.315  -1.550  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.549  -6.616  -1.719  1.00  0.00           H  
ATOM    486  N   THR A 255      19.004  -7.811   0.783  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.136  -7.664   1.679  1.00  0.00           C  
ATOM    488  C   THR A 255      20.812  -6.291   1.538  1.00  0.00           C  
ATOM    489  O   THR A 255      20.382  -5.448   0.742  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.149  -8.796   1.389  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.425  -9.954   0.940  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.967  -9.182   2.632  1.00  0.00           C  
ATOM    493  H   THR A 255      19.081  -8.443   0.039  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.776  -7.777   2.690  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.817  -8.468   0.598  1.00  0.00           H  
ATOM    496  HG1 THR A 255      21.047 -10.669   0.755  1.00  0.00           H  
ATOM    497 HG21 THR A 255      21.298  -9.488   3.424  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.556  -8.340   2.966  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.629 -10.006   2.391  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.867  -6.081   2.321  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.623  -4.833   2.326  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.241  -4.523   0.956  1.00  0.00           C  
ATOM    503  O   ALA A 256      23.020  -5.251  -0.018  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.700  -4.896   3.402  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.143  -6.791   2.929  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.942  -4.037   2.586  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.122  -3.915   3.554  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.478  -5.577   3.093  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.264  -5.246   4.326  1.00  0.00           H  
ATOM    510  N   SER A 257      23.995  -3.419   0.901  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.632  -2.935  -0.324  1.00  0.00           C  
ATOM    512  C   SER A 257      23.625  -2.192  -1.200  1.00  0.00           C  
ATOM    513  O   SER A 257      23.933  -1.797  -2.326  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.303  -4.085  -1.102  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.269  -4.746  -0.296  1.00  0.00           O  
ATOM    516  H   SER A 257      24.134  -2.906   1.725  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.395  -2.227  -0.019  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.550  -4.802  -1.393  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.790  -3.699  -1.989  1.00  0.00           H  
ATOM    520  HG  SER A 257      27.086  -4.235  -0.296  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.419  -1.999  -0.669  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.419  -1.161  -1.313  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.968  -0.077  -0.335  1.00  0.00           C  
ATOM    524  O   VAL A 258      20.010  -0.262   0.437  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.188  -1.969  -1.784  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.316  -1.129  -2.706  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.608  -3.261  -2.468  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.194  -2.438   0.176  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.876  -0.691  -2.173  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.602  -2.224  -0.914  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.997  -0.237  -2.186  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.449  -1.701  -3.003  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.882  -0.852  -3.583  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.174  -3.866  -1.775  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.218  -3.032  -3.326  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      19.729  -3.804  -2.784  1.00  0.00           H  
ATOM    537  N   THR A 259      21.672   1.045  -0.367  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.415   2.140   0.551  1.00  0.00           C  
ATOM    539  C   THR A 259      20.128   2.864   0.183  1.00  0.00           C  
ATOM    540  O   THR A 259      20.117   3.717  -0.705  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.577   3.149   0.558  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.826   2.451   0.671  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.427   4.127   1.716  1.00  0.00           C  
ATOM    544  H   THR A 259      22.391   1.139  -1.029  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.318   1.728   1.545  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.562   3.704  -0.369  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.843   1.963   1.503  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.498   4.669   1.612  1.00  0.00           H  
ATOM    549 HG22 THR A 259      23.252   4.822   1.712  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.419   3.581   2.649  1.00  0.00           H  
ATOM    551  N   GLY A 260      19.054   2.517   0.877  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.759   3.100   0.612  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.259   2.810  -0.788  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.669   3.478  -1.738  1.00  0.00           O  
ATOM    555  H   GLY A 260      19.150   1.859   1.594  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      17.049   2.711   1.326  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.824   4.168   0.739  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.388   1.810  -0.920  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.736   1.521  -2.195  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.274   2.808  -2.883  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.664   3.093  -4.015  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.504   0.623  -1.989  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.809  -0.837  -1.829  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.538  -1.491  -0.638  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.344  -1.563  -2.881  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.797  -2.842  -0.501  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.610  -2.911  -2.749  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.334  -3.551  -1.558  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.223   1.216  -0.160  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.458   1.010  -2.825  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.967   0.947  -1.099  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.854   0.731  -2.845  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.118  -0.937   0.188  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.561  -1.061  -3.813  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.584  -3.340   0.432  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      16.029  -3.463  -3.577  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.534  -4.607  -1.455  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.461   3.586  -2.178  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.901   4.818  -2.715  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.382   5.692  -1.578  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.273   5.228  -0.442  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.794   4.504  -3.734  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.934   3.265  -3.435  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      11.039   3.489  -2.228  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      11.103   2.889  -4.652  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.237   3.333  -1.258  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.699   5.347  -3.216  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      12.139   5.360  -3.792  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      13.257   4.364  -4.700  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.586   2.435  -3.210  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.459   2.598  -2.039  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.373   4.318  -2.423  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      11.649   3.713  -1.365  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      11.757   2.699  -5.490  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      10.432   3.699  -4.895  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      10.529   2.000  -4.435  1.00  0.00           H  
ATOM    597  N   LYS A 263      13.085   6.951  -1.876  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.650   7.896  -0.855  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.486   8.754  -1.334  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.853   8.446  -2.344  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.809   8.796  -0.435  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.864   8.076   0.377  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.822   9.053   1.042  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.505   9.950   0.023  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.380  10.961   0.669  1.00  0.00           N1+
ATOM    606  H   LYS A 263      13.163   7.254  -2.801  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.327   7.326   0.001  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.278   9.196  -1.321  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.424   9.610   0.155  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.368   7.494   1.134  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.424   7.422  -0.275  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.268   9.670   1.733  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.574   8.496   1.580  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.104   9.337  -0.631  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      15.749  10.459  -0.555  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.145  10.491   1.192  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      16.829  11.541   1.332  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.802  11.582  -0.052  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.215   9.823  -0.582  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.131  10.750  -0.876  1.00  0.00           C  
ATOM    621  C   ALA A 264      10.109  11.153  -2.340  1.00  0.00           C  
ATOM    622  O   ALA A 264      11.047  11.769  -2.849  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.243  11.982   0.008  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.766   9.993   0.204  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.202  10.256  -0.642  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      11.168  12.496  -0.207  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.230  11.684   1.045  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.412  12.641  -0.189  1.00  0.00           H  
ATOM    629  N   GLY A 265       9.039  10.782  -3.009  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.882  11.127  -4.404  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.819   9.904  -5.288  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.489  10.001  -6.471  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.352  10.253  -2.550  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.971  11.694  -4.524  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.718  11.738  -4.709  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.127   8.752  -4.716  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.111   7.501  -5.463  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.853   6.704  -5.156  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.410   6.634  -4.004  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.353   6.667  -5.155  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.593   7.197  -5.846  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      11.905   6.723  -6.960  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.261   8.094  -5.287  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.376   8.740  -3.760  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.111   7.750  -6.514  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.527   6.674  -4.089  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.187   5.652  -5.482  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.270   6.116  -6.191  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.024   5.382  -6.045  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.280   3.886  -6.153  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.230   3.444  -6.801  1.00  0.00           O  
ATOM    652  CB  GLN A 267       4.994   5.780  -7.114  1.00  0.00           C  
ATOM    653  CG  GLN A 267       4.337   7.152  -6.961  1.00  0.00           C  
ATOM    654  CD  GLN A 267       5.315   8.293  -6.821  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       5.785   8.858  -7.810  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       5.594   8.668  -5.589  1.00  0.00           N  
ATOM    657  H   GLN A 267       7.704   6.151  -7.073  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.621   5.601  -5.067  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.472   5.751  -8.074  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.207   5.043  -7.095  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       3.728   7.335  -7.833  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       3.702   7.133  -6.089  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       5.150   8.188  -4.849  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       6.225   9.403  -5.459  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.416   3.117  -5.527  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.471   1.665  -5.590  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.078   1.139  -5.851  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.121   1.885  -5.752  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.982   1.041  -4.263  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.501   1.079  -4.183  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.381   1.771  -3.066  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.692   3.540  -5.015  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.132   1.386  -6.407  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.652   0.004  -4.221  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.919   0.399  -4.906  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.816   0.788  -3.191  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.847   2.082  -4.389  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.303   1.695  -3.103  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.667   2.813  -3.099  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.743   1.328  -2.148  1.00  0.00           H  
ATOM    681  N   LYS A 269       3.950  -0.129  -6.177  1.00  0.00           N  
ATOM    682  CA  LYS A 269       2.625  -0.733  -6.241  1.00  0.00           C  
ATOM    683  C   LYS A 269       2.666  -2.147  -5.669  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.593  -2.912  -5.947  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.036  -0.727  -7.666  1.00  0.00           C  
ATOM    686  CG  LYS A 269       2.563  -1.804  -8.607  1.00  0.00           C  
ATOM    687  CD  LYS A 269       3.855  -1.396  -9.291  1.00  0.00           C  
ATOM    688  CE  LYS A 269       4.238  -2.385 -10.381  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       3.191  -2.488 -11.431  1.00  0.00           N1+
ATOM    690  H   LYS A 269       4.758  -0.676  -6.359  1.00  0.00           H  
ATOM    691  HA  LYS A 269       1.987  -0.128  -5.611  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       0.967  -0.852  -7.591  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       2.237   0.236  -8.114  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       2.742  -2.704  -8.038  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       1.815  -2.000  -9.362  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       3.724  -0.420  -9.732  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       4.644  -1.360  -8.558  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       5.161  -2.059 -10.836  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       4.383  -3.357  -9.932  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       2.301  -2.839 -11.021  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       3.494  -3.144 -12.176  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       3.019  -1.554 -11.858  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.686  -2.487  -4.842  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.660  -3.789  -4.197  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.233  -4.270  -3.986  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.719  -3.501  -4.160  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.435  -3.754  -2.874  1.00  0.00           C  
ATOM    708  CG  PHE A 270       2.046  -2.665  -1.914  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       2.733  -1.461  -1.906  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.028  -2.856  -0.999  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       2.407  -0.470  -1.003  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       0.696  -1.867  -0.096  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       1.386  -0.673  -0.098  1.00  0.00           C  
ATOM    714  H   PHE A 270       0.953  -1.857  -4.672  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.151  -4.483  -4.862  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.303  -4.696  -2.367  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       3.479  -3.624  -3.097  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       3.529  -1.301  -2.617  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       0.485  -3.789  -0.996  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       2.951   0.464  -1.007  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -0.104  -2.027   0.611  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       1.131   0.098   0.612  1.00  0.00           H  
ATOM    723  N   THR A 271       0.081  -5.547  -3.646  1.00  0.00           N  
ATOM    724  CA  THR A 271      -1.243  -6.111  -3.430  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.200  -7.375  -2.558  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.498  -8.347  -2.866  1.00  0.00           O  
ATOM    727  CB  THR A 271      -1.946  -6.410  -4.789  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -3.371  -6.437  -4.613  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -1.502  -7.744  -5.403  1.00  0.00           C  
ATOM    730  H   THR A 271       0.871  -6.112  -3.538  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.830  -5.364  -2.914  1.00  0.00           H  
ATOM    732  HB  THR A 271      -1.691  -5.612  -5.475  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -3.799  -6.070  -5.401  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -1.745  -8.546  -4.720  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -0.433  -7.735  -5.572  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -2.016  -7.908  -6.341  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.868  -7.317  -1.416  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.271  -8.527  -0.709  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.773  -8.488  -0.517  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.272  -8.158   0.559  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -1.590  -8.662   0.648  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -1.570 -10.100   1.118  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -1.552 -11.032   0.312  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -1.565 -10.297   2.418  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.065  -6.431  -1.014  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.012  -9.380  -1.325  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -0.576  -8.305   0.583  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -2.129  -8.074   1.376  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -1.579  -9.509   3.003  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -1.529 -11.217   2.750  1.00  0.00           H  
ATOM    751  N   THR A 273      -4.494  -8.826  -1.560  1.00  0.00           N  
ATOM    752  CA  THR A 273      -5.931  -8.689  -1.555  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.616 -10.041  -1.462  1.00  0.00           C  
ATOM    754  O   THR A 273      -6.934 -10.656  -2.474  1.00  0.00           O  
ATOM    755  CB  THR A 273      -6.400  -7.940  -2.817  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -5.610  -8.346  -3.946  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -6.287  -6.435  -2.624  1.00  0.00           C  
ATOM    758  H   THR A 273      -4.050  -9.179  -2.360  1.00  0.00           H  
ATOM    759  HA  THR A 273      -6.205  -8.099  -0.693  1.00  0.00           H  
ATOM    760  HB  THR A 273      -7.435  -8.190  -3.003  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -4.994  -7.638  -4.176  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -6.607  -5.932  -3.523  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -5.260  -6.175  -2.412  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -6.913  -6.130  -1.798  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.822 -10.521  -0.246  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.556 -11.758  -0.054  1.00  0.00           C  
ATOM    767  C   TYR A 274      -9.045 -11.467  -0.006  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.519 -10.800   0.917  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.117 -12.474   1.226  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -5.679 -12.947   1.208  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -4.929 -12.978   2.375  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -5.073 -13.365   0.028  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -3.618 -13.412   2.369  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -3.762 -13.799   0.016  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -3.039 -13.821   1.187  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -1.734 -14.259   1.178  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.479 -10.033   0.533  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.356 -12.395  -0.902  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -7.229 -11.800   2.062  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -7.747 -13.338   1.380  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -5.385 -12.660   3.299  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -5.639 -13.347  -0.889  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -3.051 -13.430   3.288  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -3.308 -14.118  -0.909  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -1.292 -13.929   0.381  1.00  0.00           H  
ATOM    786  N   TRP A 275      -9.764 -11.979  -1.013  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -11.216 -11.794  -1.160  1.00  0.00           C  
ATOM    788  C   TRP A 275     -11.687 -10.401  -0.735  1.00  0.00           C  
ATOM    789  O   TRP A 275     -12.593 -10.256   0.086  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -12.010 -12.895  -0.427  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -11.433 -13.313   0.892  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -11.605 -12.703   2.101  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -10.593 -14.446   1.130  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -10.909 -13.379   3.072  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -10.284 -14.456   2.501  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -10.070 -15.452   0.313  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -9.475 -15.432   3.074  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -9.269 -16.422   0.882  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -8.979 -16.407   2.251  1.00  0.00           C  
ATOM    800  H   TRP A 275      -9.294 -12.505  -1.694  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -11.423 -11.887  -2.218  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -13.012 -12.541  -0.245  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -12.058 -13.773  -1.059  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -12.195 -11.810   2.254  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -10.868 -13.132   4.022  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -10.284 -15.480  -0.746  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -9.241 -15.435   4.127  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -8.856 -17.208   0.267  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -8.347 -17.185   2.652  1.00  0.00           H  
ATOM    810  N   LEU A 276     -11.067  -9.379  -1.308  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.492  -8.004  -1.081  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.710  -7.695  -1.946  1.00  0.00           C  
ATOM    813  O   LEU A 276     -12.901  -8.299  -3.000  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.350  -7.025  -1.392  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.543  -6.538  -0.178  1.00  0.00           C  
ATOM    816  CD1 LEU A 276     -10.423  -5.713   0.748  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -8.935  -7.709   0.576  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.308  -9.554  -1.902  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -11.766  -7.914  -0.040  1.00  0.00           H  
ATOM    820  HB2 LEU A 276      -9.670  -7.510  -2.079  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -10.772  -6.162  -1.885  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.735  -5.905  -0.518  1.00  0.00           H  
ATOM    823 HD11 LEU A 276     -10.822  -4.867   0.210  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -9.834  -5.362   1.584  1.00  0.00           H  
ATOM    825 HD13 LEU A 276     -11.236  -6.323   1.113  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -9.722  -8.360   0.927  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.370  -7.339   1.420  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -8.279  -8.260  -0.082  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.531  -6.748  -1.499  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.779  -6.422  -2.185  1.00  0.00           C  
ATOM    831  C   GLN A 277     -14.507  -5.637  -3.462  1.00  0.00           C  
ATOM    832  O   GLN A 277     -15.392  -5.441  -4.285  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -15.702  -5.595  -1.277  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -16.024  -6.238   0.066  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -14.886  -6.138   1.067  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -14.087  -5.199   1.031  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -14.802  -7.103   1.966  1.00  0.00           N  
ATOM    838  H   GLN A 277     -13.295  -6.255  -0.683  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -15.273  -7.348  -2.440  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -15.231  -4.643  -1.085  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -16.632  -5.421  -1.800  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -16.890  -5.748   0.485  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -16.248  -7.282  -0.096  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -15.471  -7.821   1.935  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -14.081  -7.058   2.635  1.00  0.00           H  
ATOM    846  N   GLN A 278     -13.265  -5.210  -3.621  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -12.885  -4.320  -4.712  1.00  0.00           C  
ATOM    848  C   GLN A 278     -12.502  -5.112  -5.947  1.00  0.00           C  
ATOM    849  O   GLN A 278     -12.164  -4.536  -6.985  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -11.716  -3.458  -4.262  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -11.812  -3.102  -2.796  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -10.692  -2.204  -2.329  1.00  0.00           C  
ATOM    853  OE1 GLN A 278      -9.651  -2.672  -1.876  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -10.901  -0.903  -2.438  1.00  0.00           N  
ATOM    855  H   GLN A 278     -12.582  -5.500  -2.986  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -13.727  -3.686  -4.940  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -10.794  -3.995  -4.428  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -11.706  -2.544  -4.836  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -12.753  -2.606  -2.622  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -11.782  -4.024  -2.230  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -11.760  -0.600  -2.811  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -10.184  -0.293  -2.161  1.00  0.00           H  
ATOM    863  N   GLN A 279     -12.533  -6.434  -5.808  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -12.266  -7.340  -6.928  1.00  0.00           C  
ATOM    865  C   GLN A 279     -13.066  -6.920  -8.162  1.00  0.00           C  
ATOM    866  O   GLN A 279     -12.489  -6.474  -9.155  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -12.594  -8.791  -6.556  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -11.595  -9.429  -5.607  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -12.009 -10.828  -5.186  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -11.672 -11.814  -5.838  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -12.744 -10.922  -4.089  1.00  0.00           N  
ATOM    872  H   GLN A 279     -12.728  -6.805  -4.918  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -11.214  -7.268  -7.161  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -13.561  -8.820  -6.084  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -12.626  -9.384  -7.458  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -10.634  -9.486  -6.097  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -11.513  -8.812  -4.724  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -12.975 -10.091  -3.614  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -13.030 -11.811  -3.798  1.00  0.00           H  
ATOM    880  N   THR A 280     -14.386  -7.053  -8.105  1.00  0.00           N  
ATOM    881  CA  THR A 280     -15.229  -6.583  -9.188  1.00  0.00           C  
ATOM    882  C   THR A 280     -16.194  -5.502  -8.700  1.00  0.00           C  
ATOM    883  O   THR A 280     -15.928  -4.306  -8.846  1.00  0.00           O  
ATOM    884  CB  THR A 280     -16.014  -7.751  -9.810  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -16.594  -8.552  -8.770  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -15.110  -8.613 -10.675  1.00  0.00           C  
ATOM    887  H   THR A 280     -14.801  -7.466  -7.321  1.00  0.00           H  
ATOM    888  HA  THR A 280     -14.588  -6.161  -9.948  1.00  0.00           H  
ATOM    889  HB  THR A 280     -16.804  -7.347 -10.428  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -16.416  -9.483  -8.945  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -14.705  -8.018 -11.479  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -15.679  -9.433 -11.085  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -14.301  -9.002 -10.073  1.00  0.00           H  
ATOM    894  N   LYS A 281     -17.301  -5.923  -8.101  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -18.239  -4.996  -7.485  1.00  0.00           C  
ATOM    896  C   LYS A 281     -18.258  -5.182  -5.975  1.00  0.00           C  
ATOM    897  O   LYS A 281     -17.787  -4.328  -5.226  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -19.644  -5.160  -8.068  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -19.713  -4.894  -9.564  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -21.147  -4.857 -10.066  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -21.929  -3.709  -9.444  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -23.275  -3.561 -10.051  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -17.492  -6.888  -8.074  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -17.891  -3.996  -7.698  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -19.983  -6.168  -7.887  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -20.310  -4.471  -7.571  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -19.245  -3.945  -9.771  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -19.181  -5.680 -10.081  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -21.138  -4.732 -11.139  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -21.630  -5.789  -9.814  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -22.041  -3.898  -8.388  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -21.374  -2.793  -9.588  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -23.826  -4.431  -9.921  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -23.189  -3.366 -11.068  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -23.783  -2.774  -9.601  1.00  0.00           H  
ATOM    916  N   GLN A 282     -18.823  -6.299  -5.538  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -18.859  -6.647  -4.124  1.00  0.00           C  
ATOM    918  C   GLN A 282     -18.087  -7.936  -3.885  1.00  0.00           C  
ATOM    919  O   GLN A 282     -17.603  -8.182  -2.778  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -20.303  -6.819  -3.667  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -21.177  -5.608  -3.933  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -22.583  -5.784  -3.402  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -22.879  -5.436  -2.259  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -23.459  -6.335  -4.225  1.00  0.00           N  
ATOM    925  H   GLN A 282     -19.247  -6.901  -6.182  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -18.397  -5.851  -3.570  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -20.733  -7.666  -4.182  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -20.309  -7.013  -2.607  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -20.731  -4.747  -3.460  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -21.228  -5.444  -5.000  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -23.153  -6.597  -5.123  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -24.378  -6.460  -3.908  1.00  0.00           H  
ATOM    933  N   ALA A 283     -17.981  -8.740  -4.934  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -17.206  -9.976  -4.914  1.00  0.00           C  
ATOM    935  C   ALA A 283     -17.613 -10.896  -3.771  1.00  0.00           C  
ATOM    936  O   ALA A 283     -16.970 -10.931  -2.717  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -15.724  -9.670  -4.846  1.00  0.00           C  
ATOM    938  H   ALA A 283     -18.442  -8.492  -5.755  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -17.390 -10.489  -5.847  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -15.458  -9.006  -5.653  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -15.165 -10.589  -4.935  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -15.498  -9.200  -3.901  1.00  0.00           H  
ATOM    943  N   LEU A 284     -18.676 -11.645  -3.995  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -19.160 -12.608  -3.015  1.00  0.00           C  
ATOM    945  C   LEU A 284     -18.400 -13.913  -3.165  1.00  0.00           C  
ATOM    946  O   LEU A 284     -18.039 -14.565  -2.184  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -20.666 -12.869  -3.184  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -21.605 -11.707  -2.830  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -21.537 -10.599  -3.870  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -23.031 -12.213  -2.687  1.00  0.00           C  
ATOM    951  H   LEU A 284     -19.143 -11.558  -4.852  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -18.974 -12.207  -2.034  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -20.844 -13.140  -4.213  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -20.928 -13.712  -2.562  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -21.304 -11.289  -1.880  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -21.811 -10.996  -4.837  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -20.532 -10.208  -3.915  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -22.220  -9.808  -3.599  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -23.078 -12.932  -1.883  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -23.341 -12.682  -3.608  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -23.687 -11.384  -2.467  1.00  0.00           H  
ATOM    962  N   TYR A 285     -18.151 -14.275  -4.407  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -17.454 -15.502  -4.730  1.00  0.00           C  
ATOM    964  C   TYR A 285     -16.082 -15.181  -5.283  1.00  0.00           C  
ATOM    965  O   TYR A 285     -15.932 -14.793  -6.444  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -18.232 -16.333  -5.746  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -19.555 -16.858  -5.237  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -20.714 -16.099  -5.341  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -19.646 -18.117  -4.657  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -21.925 -16.581  -4.882  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -20.852 -18.604  -4.195  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -21.988 -17.833  -4.310  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -23.192 -18.318  -3.852  1.00  0.00           O  
ATOM    974  H   TYR A 285     -18.422 -13.683  -5.131  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -17.340 -16.071  -3.818  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -18.429 -15.728  -6.616  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -17.627 -17.180  -6.032  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -20.662 -15.118  -5.789  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -18.754 -18.719  -4.568  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -22.815 -15.976  -4.971  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -20.902 -19.585  -3.748  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -23.862 -18.201  -4.537  1.00  0.00           H  
ATOM    983  N   ASN A 286     -15.090 -15.321  -4.437  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -13.714 -15.056  -4.826  1.00  0.00           C  
ATOM    985  C   ASN A 286     -13.118 -16.273  -5.522  1.00  0.00           C  
ATOM    986  O   ASN A 286     -13.478 -17.414  -5.227  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -12.854 -14.672  -3.609  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -12.637 -15.825  -2.644  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -11.710 -16.618  -2.807  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -13.470 -15.913  -1.620  1.00  0.00           N  
ATOM    991  H   ASN A 286     -15.291 -15.611  -3.528  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -13.726 -14.231  -5.524  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -11.886 -14.335  -3.950  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -13.338 -13.868  -3.072  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -14.178 -15.236  -1.533  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -13.344 -16.649  -0.982  1.00  0.00           H  
ATOM    997  N   GLY A 287     -12.227 -16.021  -6.459  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -11.545 -17.087  -7.157  1.00  0.00           C  
ATOM    999  C   GLY A 287     -10.206 -16.617  -7.669  1.00  0.00           C  
ATOM   1000  O   GLY A 287      -9.189 -17.293  -7.513  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -12.022 -15.088  -6.684  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -11.396 -17.915  -6.481  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -12.148 -17.410  -7.991  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -10.217 -15.445  -8.276  1.00  0.00           N  
ATOM   1005  CA  ALA A 288      -9.003 -14.784  -8.706  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -9.084 -13.309  -8.354  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -9.954 -12.594  -8.850  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -8.791 -14.975 -10.197  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -11.080 -15.006  -8.448  1.00  0.00           H  
ATOM   1010  HA  ALA A 288      -8.170 -15.230  -8.180  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -8.740 -16.031 -10.420  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -7.867 -14.501 -10.491  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -9.612 -14.532 -10.738  1.00  0.00           H  
ATOM   1014  N   THR A 289      -8.190 -12.860  -7.492  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -8.245 -11.504  -6.976  1.00  0.00           C  
ATOM   1016  C   THR A 289      -6.949 -10.743  -7.274  1.00  0.00           C  
ATOM   1017  O   THR A 289      -6.001 -10.748  -6.482  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.551 -11.519  -5.457  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -8.375 -10.215  -4.887  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -7.681 -12.537  -4.727  1.00  0.00           C  
ATOM   1021  H   THR A 289      -7.466 -13.455  -7.198  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -9.060 -10.999  -7.474  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -9.584 -11.809  -5.329  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -7.434 -10.017  -4.823  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -6.639 -12.290  -4.874  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -7.875 -13.524  -5.119  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -7.911 -12.516  -3.673  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -6.886 -10.091  -8.445  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -5.727  -9.327  -8.876  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -5.859  -7.834  -8.561  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.617  -7.447  -7.667  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -5.749  -9.564 -10.383  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -7.201  -9.694 -10.737  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -7.943 -10.056  -9.469  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -4.812  -9.712  -8.456  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -5.294  -8.725 -10.888  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -5.206 -10.468 -10.616  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -7.566  -8.755 -11.123  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -7.326 -10.473 -11.477  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -8.679  -9.302  -9.234  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -8.413 -11.024  -9.570  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.112  -7.017  -9.305  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.150  -5.560  -9.180  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.401  -5.081  -7.935  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -4.728  -5.448  -6.803  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.599  -5.008  -9.174  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -7.314  -5.358 -10.485  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -6.604  -3.500  -8.955  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.642  -4.791 -11.719  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -4.499  -7.411  -9.961  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -4.648  -5.153 -10.047  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -7.128  -5.466  -8.353  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -7.349  -6.431 -10.592  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -8.321  -4.972 -10.449  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -6.127  -3.273  -8.015  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -7.624  -3.142  -8.937  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -6.069  -3.019  -9.759  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -6.547  -3.721 -11.617  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -7.239  -5.020 -12.591  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -5.663  -5.231 -11.831  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.387  -4.264  -8.160  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.596  -3.703  -7.082  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.944  -2.237  -6.880  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.690  -1.657  -7.671  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -1.105  -3.852  -7.399  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -0.799  -3.335  -8.683  1.00  0.00           O  
ATOM   1067  H   SER A 292      -3.169  -4.019  -9.086  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.825  -4.246  -6.179  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.527  -3.315  -6.663  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -0.837  -4.895  -7.375  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -1.435  -2.644  -8.914  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.422  -1.646  -5.820  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.598  -0.226  -5.585  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -1.247   0.439  -5.364  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.373  -0.104  -4.682  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.559   0.039  -4.414  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.251  -0.711  -3.147  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.665  -2.025  -2.987  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.572  -0.096  -2.110  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.401  -2.711  -1.817  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.305  -0.777  -0.939  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -2.721  -2.087  -0.792  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.898  -2.178  -5.179  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -3.032   0.190  -6.483  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.538   1.092  -4.180  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.560  -0.229  -4.720  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -4.195  -2.515  -3.789  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.247   0.927  -2.222  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -3.729  -3.734  -1.704  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -1.771  -0.288  -0.138  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -2.513  -2.621   0.123  1.00  0.00           H  
ATOM   1092  N   THR A 294      -1.083   1.597  -5.974  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.177   2.315  -5.962  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.330   3.125  -4.676  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.622   3.760  -4.214  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.260   3.252  -7.194  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.132   2.478  -8.395  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       1.563   4.054  -7.240  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.842   1.989  -6.454  1.00  0.00           H  
ATOM   1100  HA  THR A 294       0.973   1.588  -6.023  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.570   3.944  -7.142  1.00  0.00           H  
ATOM   1102  HG1 THR A 294      -0.793   2.233  -8.515  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       1.700   4.578  -6.303  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       1.514   4.773  -8.046  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.397   3.388  -7.407  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.518   3.078  -4.086  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.808   3.867  -2.907  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.876   4.902  -3.199  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.424   4.949  -4.299  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       2.264   2.984  -1.769  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.228   2.492  -4.465  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.901   4.369  -2.605  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.186   3.531  -0.845  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       3.293   2.705  -1.929  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       1.649   2.100  -1.727  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.179   5.721  -2.211  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.221   6.713  -2.350  1.00  0.00           C  
ATOM   1118  C   THR A 296       5.032   6.848  -1.072  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.525   7.275  -0.028  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.636   8.076  -2.779  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.266   8.020  -4.159  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.616   9.233  -2.548  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.689   5.658  -1.366  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.877   6.362  -3.124  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.743   8.251  -2.200  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.919   7.145  -4.360  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.949   9.228  -1.518  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       4.124  10.172  -2.760  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.469   9.123  -3.203  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.297   6.466  -1.180  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.216   6.503  -0.054  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.645   7.934   0.220  1.00  0.00           C  
ATOM   1133  O   VAL A 297       8.007   8.668  -0.700  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.459   5.623  -0.314  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.422   5.674   0.863  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.043   4.186  -0.599  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.631   6.171  -2.060  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.699   6.118   0.813  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.969   6.006  -1.186  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.773   6.688   0.996  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297      10.264   5.026   0.668  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       8.916   5.348   1.758  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.420   4.159  -1.480  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       7.492   3.797   0.245  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.923   3.583  -0.761  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.578   8.335   1.479  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.910   9.696   1.852  1.00  0.00           C  
ATOM   1148  C   THR A 298       9.016   9.750   2.906  1.00  0.00           C  
ATOM   1149  O   THR A 298       9.129  10.730   3.648  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.664  10.424   2.383  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.939   9.564   3.271  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.759  10.865   1.244  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.270   7.710   2.174  1.00  0.00           H  
ATOM   1154  HA  THR A 298       8.246  10.209   0.964  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.987  11.297   2.927  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.756  10.036   4.092  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       4.897  11.377   1.646  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.435   9.999   0.686  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.302  11.532   0.591  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.839   8.709   2.971  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.874   8.638   3.992  1.00  0.00           C  
ATOM   1162  C   ALA A 299      12.065   7.811   3.538  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.989   7.076   2.552  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.297   8.064   5.279  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.755   7.982   2.320  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.215   9.640   4.193  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      11.059   8.054   6.044  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.954   7.056   5.101  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.467   8.674   5.605  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.166   7.966   4.266  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.383   7.208   4.030  1.00  0.00           C  
ATOM   1172  C   ASP A 300      14.110   5.725   4.195  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.830   5.252   5.300  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.487   7.637   5.005  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.869   9.099   4.875  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      17.007   9.389   4.443  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      15.037   9.969   5.213  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.161   8.621   4.989  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.709   7.397   3.020  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.150   7.467   6.016  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.367   7.039   4.822  1.00  0.00           H  
ATOM   1182  N   ALA A 301      14.189   5.001   3.097  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.931   3.564   3.121  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.235   2.803   3.325  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.306   3.405   3.350  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.195   3.086   1.862  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.442   5.446   2.263  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.293   3.374   3.973  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      13.798   3.267   0.986  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.256   3.613   1.767  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      12.999   2.028   1.946  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.153   1.488   3.460  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.299   0.704   3.905  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.286  -0.704   3.314  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.311  -1.426   3.483  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.247   0.585   5.433  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.493  -0.038   6.035  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.603   0.144   5.537  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.316  -0.783   7.114  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.312   1.031   3.257  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.206   1.219   3.617  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      16.120   1.568   5.859  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.396  -0.032   5.703  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      16.403  -0.895   7.457  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.103  -1.191   7.531  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.335  -1.090   2.598  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.555  -2.498   2.324  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.734  -2.981   3.163  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.894  -2.813   2.775  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.850  -2.699   0.845  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.624  -1.497   0.124  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.949  -0.426   2.206  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.660  -3.045   2.603  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.882  -2.992   0.722  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.204  -3.470   0.450  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.445  -0.989   0.093  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.447  -3.547   4.325  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.506  -3.941   5.243  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.850  -5.415   5.079  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.273  -6.097   4.237  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.107  -3.652   6.693  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.184  -4.704   7.276  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      16.995  -4.731   6.911  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      18.650  -5.504   8.115  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.510  -3.708   4.568  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.381  -3.356   5.001  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.998  -3.609   7.301  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.604  -2.697   6.734  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.782  -5.904   5.882  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.230  -7.287   5.787  1.00  0.00           C  
ATOM   1231  C   SER A 305      20.076  -8.268   5.985  1.00  0.00           C  
ATOM   1232  O   SER A 305      20.041  -9.334   5.371  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.301  -7.543   6.834  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.370  -6.618   6.702  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.185  -5.319   6.560  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.653  -7.438   4.806  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      21.863  -7.438   7.813  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.685  -8.543   6.714  1.00  0.00           H  
ATOM   1239  HG  SER A 305      24.132  -7.064   6.309  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.120  -7.888   6.820  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.987  -8.745   7.083  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.926  -8.631   6.013  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.958  -9.392   6.005  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.181  -7.007   7.264  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.327  -9.769   7.131  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.556  -8.474   8.034  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.124  -7.704   5.085  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      16.136  -7.471   4.057  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.843  -6.882   4.595  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.762  -7.320   4.211  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.968  -7.199   5.077  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.549  -6.789   3.327  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.914  -8.408   3.570  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.933  -5.920   5.505  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.732  -5.296   6.055  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.667  -3.807   5.704  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.641  -3.073   5.868  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.668  -5.470   7.575  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.560  -6.919   8.013  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.443  -7.479   7.974  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.587  -7.507   8.420  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.821  -5.619   5.817  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.882  -5.790   5.613  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.556  -5.055   8.005  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      12.808  -4.935   7.952  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.506  -3.373   5.226  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.274  -1.979   4.853  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.926  -1.487   5.386  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.880  -1.792   4.838  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.342  -1.775   3.306  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.757  -2.959   2.545  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.643  -0.490   2.863  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.775  -4.010   5.129  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.063  -1.393   5.312  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.375  -1.695   3.039  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      10.753  -3.155   2.891  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      12.371  -3.834   2.700  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      11.731  -2.727   1.490  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      12.049   0.352   3.395  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      10.585  -0.568   3.068  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      11.791  -0.350   1.801  1.00  0.00           H  
ATOM   1282  N   THR A 310      10.950  -0.723   6.456  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.717  -0.225   7.039  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.563   1.267   6.770  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.351   2.076   7.263  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.699  -0.486   8.566  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.791  -1.894   8.809  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.443   0.075   9.254  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.807  -0.488   6.865  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.896  -0.759   6.570  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.572  -0.009   8.997  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.558  -2.078   9.363  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       7.573  -0.499   8.967  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.300   1.109   8.967  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.566   0.020  10.328  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.559   1.631   5.979  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.333   3.036   5.639  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.852   3.337   5.566  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.023   2.448   5.373  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.980   3.445   4.286  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.507   3.339   4.336  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.428   2.586   3.140  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.933   0.942   5.635  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.761   3.648   6.425  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.715   4.489   4.098  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.916   3.550   3.357  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.789   2.337   4.631  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.907   4.048   5.051  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.657   1.547   3.332  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       8.883   2.882   2.203  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       7.353   2.706   3.072  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.532   4.597   5.726  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.166   5.043   5.672  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.924   5.840   4.403  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.819   6.510   3.878  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.843   5.902   6.920  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.849   5.077   8.083  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.503   6.659   6.820  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.240   5.255   5.893  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.532   4.152   5.659  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.639   6.620   7.028  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.762   4.926   8.357  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.401   7.329   7.666  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.678   5.957   6.829  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.473   7.235   5.902  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.710   5.737   3.920  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.306   6.348   2.686  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.315   7.448   3.004  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.426   7.259   3.830  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.676   5.287   1.782  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.485   3.988   1.601  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.937   4.271   1.265  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.385   3.083   2.815  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.042   5.221   4.427  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       4.170   6.768   2.206  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.710   5.026   2.194  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.523   5.726   0.809  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       3.073   3.455   0.782  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       5.467   3.338   1.143  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       5.388   4.839   2.066  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.991   4.838   0.348  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       3.953   2.182   2.640  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       2.351   2.829   2.991  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.782   3.595   3.680  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.467   8.604   2.394  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.656   9.744   2.795  1.00  0.00           C  
ATOM   1347  C   SER A 314       1.329  10.667   1.632  1.00  0.00           C  
ATOM   1348  O   SER A 314       2.131  10.830   0.711  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.387  10.526   3.888  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.683   9.693   5.001  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.129   8.697   1.667  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.733   9.364   3.204  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       3.313  10.917   3.491  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       1.766  11.341   4.222  1.00  0.00           H  
ATOM   1355  HG  SER A 314       2.482   8.778   4.772  1.00  0.00           H  
ATOM   1356  N   GLY A 315       0.135  11.251   1.676  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -0.201  12.313   0.756  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.548  12.136   0.086  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -2.031  11.017  -0.086  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.537  10.935   2.320  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -0.208  13.245   1.299  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315       0.562  12.361  -0.006  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.154  13.262  -0.284  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.382  13.272  -1.075  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -3.060  12.758  -2.491  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -1.892  12.453  -2.731  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -3.986  14.698  -1.097  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -4.206  15.202   0.320  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -3.101  15.660  -1.880  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -1.756  14.116  -0.022  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -4.088  12.600  -0.606  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -4.948  14.652  -1.576  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -4.892  14.545   0.832  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -4.618  16.200   0.287  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -3.263  15.219   0.847  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -2.126  15.709  -1.417  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -3.548  16.643  -1.880  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -2.999  15.310  -2.896  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -4.039  12.666  -3.453  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -3.837  11.978  -4.746  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -2.396  12.037  -5.253  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -1.914  13.075  -5.711  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -4.785  12.739  -5.657  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -5.960  12.998  -4.780  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -5.400  13.254  -3.399  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -4.152  10.947  -4.689  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -4.318  13.656  -5.988  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -5.049  12.128  -6.506  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -6.498  13.864  -5.133  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -6.606  12.132  -4.767  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -5.353  14.314  -3.220  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -6.004  12.766  -2.648  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -1.727  10.896  -5.163  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -0.275  10.826  -5.279  1.00  0.00           C  
ATOM   1395  C   ILE A 318       0.200  10.792  -6.729  1.00  0.00           C  
ATOM   1396  O   ILE A 318       0.104   9.767  -7.409  1.00  0.00           O  
ATOM   1397  CB  ILE A 318       0.303   9.606  -4.512  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -0.489   8.327  -4.823  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318       0.303   9.882  -3.011  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318       0.209   7.053  -4.404  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -2.229  10.076  -5.025  1.00  0.00           H  
ATOM   1402  HA  ILE A 318       0.121  11.717  -4.814  1.00  0.00           H  
ATOM   1403  HB  ILE A 318       1.329   9.470  -4.831  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -1.429   8.353  -4.295  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -0.672   8.279  -5.886  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318       0.907  10.754  -2.801  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318       0.709   9.028  -2.485  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -0.709  10.057  -2.678  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -0.420   6.207  -4.633  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318       0.400   7.081  -3.341  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318       1.144   6.962  -4.936  1.00  0.00           H  
ATOM   1412  N   TYR A 319       0.688  11.941  -7.195  1.00  0.00           N  
ATOM   1413  CA  TYR A 319       1.319  12.075  -8.513  1.00  0.00           C  
ATOM   1414  C   TYR A 319       0.380  11.639  -9.629  1.00  0.00           C  
ATOM   1415  O   TYR A 319       0.822  11.243 -10.710  1.00  0.00           O  
ATOM   1416  CB  TYR A 319       2.623  11.273  -8.564  1.00  0.00           C  
ATOM   1417  CG  TYR A 319       3.652  11.741  -7.558  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319       3.521  11.431  -6.213  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319       4.747  12.493  -7.954  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319       4.453  11.858  -5.289  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319       5.686  12.923  -7.038  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319       5.533  12.603  -5.707  1.00  0.00           C  
ATOM   1423  OH  TYR A 319       6.464  13.030  -4.788  1.00  0.00           O  
ATOM   1424  H   TYR A 319       0.621  12.737  -6.628  1.00  0.00           H  
ATOM   1425  HA  TYR A 319       1.552  13.119  -8.653  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319       2.407  10.235  -8.361  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319       3.055  11.362  -9.550  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319       2.669  10.849  -5.891  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319       4.863  12.742  -8.999  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319       4.334  11.607  -4.247  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319       6.533  13.508  -7.365  1.00  0.00           H  
ATOM   1432  HH  TYR A 319       6.708  13.943  -4.982  1.00  0.00           H  
ATOM   1433  N   ASP A 320      -0.914  11.720  -9.347  1.00  0.00           N  
ATOM   1434  CA  ASP A 320      -1.960  11.315 -10.287  1.00  0.00           C  
ATOM   1435  C   ASP A 320      -1.732   9.897 -10.803  1.00  0.00           C  
ATOM   1436  O   ASP A 320      -2.063   9.581 -11.945  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -2.067  12.293 -11.463  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -2.811  13.562 -11.104  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -4.031  13.488 -10.852  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -2.187  14.646 -11.099  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -1.175  12.070  -8.467  1.00  0.00           H  
ATOM   1442  HA  ASP A 320      -2.895  11.328  -9.746  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -1.073  12.562 -11.789  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -2.587  11.809 -12.275  1.00  0.00           H  
ATOM   1445  N   THR A 321      -1.156   9.047  -9.961  1.00  0.00           N  
ATOM   1446  CA  THR A 321      -0.987   7.641 -10.304  1.00  0.00           C  
ATOM   1447  C   THR A 321      -2.266   6.883  -9.982  1.00  0.00           C  
ATOM   1448  O   THR A 321      -2.398   5.692 -10.258  1.00  0.00           O  
ATOM   1449  CB  THR A 321       0.200   7.003  -9.554  1.00  0.00           C  
ATOM   1450  OG1 THR A 321       0.049   7.214  -8.144  1.00  0.00           O  
ATOM   1451  CG2 THR A 321       1.532   7.608 -10.023  1.00  0.00           C  
ATOM   1452  H   THR A 321      -0.831   9.372  -9.093  1.00  0.00           H  
ATOM   1453  HA  THR A 321      -0.799   7.575 -11.366  1.00  0.00           H  
ATOM   1454  HB  THR A 321       0.197   5.934  -9.751  1.00  0.00           H  
ATOM   1455  HG1 THR A 321       0.348   8.103  -7.915  1.00  0.00           H  
ATOM   1456 HG21 THR A 321       1.655   7.449 -11.088  1.00  0.00           H  
ATOM   1457 HG22 THR A 321       2.355   7.147  -9.492  1.00  0.00           H  
ATOM   1458 HG23 THR A 321       1.530   8.670  -9.820  1.00  0.00           H  
ATOM   1459  N   THR A 322      -3.212   7.602  -9.404  1.00  0.00           N  
ATOM   1460  CA  THR A 322      -4.497   7.059  -9.078  1.00  0.00           C  
ATOM   1461  C   THR A 322      -5.577   8.048  -9.435  1.00  0.00           C  
ATOM   1462  O   THR A 322      -5.532   9.221  -9.061  1.00  0.00           O  
ATOM   1463  CB  THR A 322      -4.603   6.662  -7.599  1.00  0.00           C  
ATOM   1464  OG1 THR A 322      -5.970   6.442  -7.233  1.00  0.00           O  
ATOM   1465  CG2 THR A 322      -3.979   7.712  -6.688  1.00  0.00           C  
ATOM   1466  H   THR A 322      -3.042   8.538  -9.206  1.00  0.00           H  
ATOM   1467  HA  THR A 322      -4.636   6.169  -9.676  1.00  0.00           H  
ATOM   1468  HB  THR A 322      -4.068   5.744  -7.482  1.00  0.00           H  
ATOM   1469  HG1 THR A 322      -6.338   7.253  -6.858  1.00  0.00           H  
ATOM   1470 HG21 THR A 322      -2.932   7.822  -6.930  1.00  0.00           H  
ATOM   1471 HG22 THR A 322      -4.080   7.402  -5.659  1.00  0.00           H  
ATOM   1472 HG23 THR A 322      -4.482   8.657  -6.830  1.00  0.00           H  
ATOM   1473  N   ASN A 323      -6.524   7.551 -10.177  1.00  0.00           N  
ATOM   1474  CA  ASN A 323      -7.639   8.337 -10.670  1.00  0.00           C  
ATOM   1475  C   ASN A 323      -8.717   7.415 -11.241  1.00  0.00           C  
ATOM   1476  O   ASN A 323      -9.895   7.576 -10.928  1.00  0.00           O  
ATOM   1477  CB  ASN A 323      -7.184   9.357 -11.722  1.00  0.00           C  
ATOM   1478  CG  ASN A 323      -8.263  10.373 -12.037  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323      -8.426  10.790 -13.184  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323      -8.988  10.801 -11.018  1.00  0.00           N  
ATOM   1481  H   ASN A 323      -6.477   6.605 -10.391  1.00  0.00           H  
ATOM   1482  HA  ASN A 323      -8.058   8.866  -9.831  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323      -6.315   9.882 -11.353  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323      -6.927   8.842 -12.633  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323      -8.792  10.446 -10.126  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323      -9.692  11.448 -11.195  1.00  0.00           H  
ATOM   1487  N   PRO A 324      -8.347   6.420 -12.083  1.00  0.00           N  
ATOM   1488  CA  PRO A 324      -9.289   5.411 -12.562  1.00  0.00           C  
ATOM   1489  C   PRO A 324      -9.426   4.275 -11.555  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -10.115   3.286 -11.797  1.00  0.00           O  
ATOM   1491  CB  PRO A 324      -8.648   4.899 -13.865  1.00  0.00           C  
ATOM   1492  CG  PRO A 324      -7.391   5.695 -14.041  1.00  0.00           C  
ATOM   1493  CD  PRO A 324      -7.024   6.190 -12.677  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -10.260   5.834 -12.768  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324      -8.434   3.845 -13.769  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324      -9.331   5.057 -14.687  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324      -6.607   5.067 -14.434  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324      -7.574   6.528 -14.702  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324      -6.475   5.434 -12.132  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324      -6.458   7.103 -12.739  1.00  0.00           H  
ATOM   1501  N   GLN A 325      -8.750   4.440 -10.425  1.00  0.00           N  
ATOM   1502  CA  GLN A 325      -8.761   3.458  -9.354  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -10.146   3.320  -8.751  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -10.692   2.218  -8.697  1.00  0.00           O  
ATOM   1505  CB  GLN A 325      -7.773   3.863  -8.257  1.00  0.00           C  
ATOM   1506  CG  GLN A 325      -6.405   3.212  -8.375  1.00  0.00           C  
ATOM   1507  CD  GLN A 325      -6.386   1.770  -7.889  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325      -5.361   1.282  -7.419  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325      -7.516   1.080  -7.978  1.00  0.00           N  
ATOM   1510  H   GLN A 325      -8.225   5.256 -10.311  1.00  0.00           H  
ATOM   1511  HA  GLN A 325      -8.459   2.509  -9.767  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325      -7.639   4.934  -8.289  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325      -8.191   3.594  -7.298  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325      -6.101   3.229  -9.410  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325      -5.700   3.781  -7.788  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325      -8.307   1.526  -8.347  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325      -7.511   0.144  -7.681  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -10.700   4.441  -8.306  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -11.972   4.445  -7.591  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -11.875   3.491  -6.411  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -12.684   2.573  -6.247  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -13.127   4.062  -8.533  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -13.283   5.029  -9.681  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -13.592   6.358  -9.444  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -13.109   4.618 -10.996  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -13.726   7.255 -10.483  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -13.242   5.509 -12.043  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -13.550   6.827 -11.781  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -13.680   7.723 -12.817  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -10.238   5.291  -8.458  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -12.127   5.452  -7.212  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -12.931   3.083  -8.950  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -14.061   4.035  -7.984  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -13.727   6.690  -8.425  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -12.868   3.585 -11.195  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -13.969   8.288 -10.277  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -13.103   5.172 -13.060  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -14.208   7.324 -13.522  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -10.848   3.714  -5.606  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -10.513   2.815  -4.519  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -10.595   3.556  -3.191  1.00  0.00           C  
ATOM   1542  O   ASN A 327      -9.939   3.195  -2.216  1.00  0.00           O  
ATOM   1543  CB  ASN A 327      -9.105   2.250  -4.736  1.00  0.00           C  
ATOM   1544  CG  ASN A 327      -8.927   0.865  -4.145  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327      -8.529   0.708  -2.991  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327      -9.219  -0.150  -4.940  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -10.302   4.518  -5.744  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -11.226   2.006  -4.518  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327      -8.909   2.195  -5.796  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327      -8.387   2.913  -4.276  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327      -9.530   0.045  -5.848  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327      -9.113  -1.062  -4.588  1.00  0.00           H  
ATOM   1553  N   SER A 328     -11.420   4.593  -3.162  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -11.607   5.398  -1.963  1.00  0.00           C  
ATOM   1555  C   SER A 328     -12.645   4.736  -1.055  1.00  0.00           C  
ATOM   1556  O   SER A 328     -13.633   5.351  -0.646  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -12.050   6.811  -2.350  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -11.251   7.323  -3.412  1.00  0.00           O  
ATOM   1559  H   SER A 328     -11.933   4.818  -3.968  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -10.663   5.448  -1.442  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -13.081   6.791  -2.669  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -11.951   7.464  -1.495  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -11.789   7.373  -4.213  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -12.408   3.470  -0.759  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -13.334   2.656   0.009  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -12.649   2.166   1.279  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -11.420   2.075   1.323  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -13.806   1.437  -0.825  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -14.894   0.652  -0.106  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -14.288   1.878  -2.199  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -11.563   3.066  -1.060  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -14.192   3.258   0.269  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -12.959   0.779  -0.964  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -15.754   1.288   0.048  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -14.523   0.313   0.849  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -15.180  -0.200  -0.706  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -15.106   2.574  -2.088  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -14.622   1.017  -2.758  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -13.477   2.359  -2.728  1.00  0.00           H  
ATOM   1580  N   SER A 330     -13.433   1.880   2.313  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -12.899   1.304   3.537  1.00  0.00           C  
ATOM   1582  C   SER A 330     -12.473  -0.139   3.271  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.178  -1.094   3.610  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -13.942   1.365   4.659  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -13.361   1.077   5.921  1.00  0.00           O  
ATOM   1586  H   SER A 330     -14.395   2.061   2.249  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -12.032   1.879   3.826  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -14.372   2.355   4.694  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -14.720   0.642   4.463  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -13.790   0.298   6.300  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -11.327  -0.276   2.627  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -10.811  -1.571   2.227  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -10.144  -2.266   3.405  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -9.537  -1.616   4.255  1.00  0.00           O  
ATOM   1595  CB  ARG A 331      -9.804  -1.394   1.074  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -8.724  -0.362   1.369  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -7.809  -0.134   0.177  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -6.769   0.853   0.473  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -5.965   1.394  -0.443  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -6.121   1.106  -1.728  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -5.021   2.254  -0.077  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -10.808   0.531   2.412  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -11.653  -2.163   1.887  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331      -9.312  -2.342   0.877  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -10.338  -1.082   0.189  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -9.199   0.573   1.625  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -8.132  -0.707   2.204  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -7.341  -1.071  -0.087  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -8.401   0.219  -0.655  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -6.660   1.117   1.417  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -6.849   0.477  -2.021  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -5.513   1.512  -2.411  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -4.904   2.500   0.892  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -4.419   2.663  -0.768  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.270  -3.582   3.465  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -9.606  -4.349   4.508  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -8.221  -4.737   4.016  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.083  -5.603   3.151  1.00  0.00           O  
ATOM   1619  CB  GLN A 332     -10.417  -5.605   4.834  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -11.883  -5.326   5.121  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -12.701  -6.594   5.257  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332     -13.217  -7.121   4.271  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -12.835  -7.085   6.476  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -10.806  -4.052   2.786  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -9.512  -3.730   5.397  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332     -10.360  -6.287   3.998  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -9.988  -6.081   5.704  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.957  -4.768   6.043  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -12.290  -4.737   4.312  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -12.404  -6.609   7.219  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -13.364  -7.902   6.592  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -7.204  -4.103   4.569  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.841  -4.324   4.115  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.234  -5.546   4.789  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.423  -5.764   5.987  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.952  -3.088   4.366  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.368  -1.945   3.452  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -5.023  -2.651   5.822  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -7.371  -3.474   5.304  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -5.876  -4.501   3.049  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.929  -3.350   4.138  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -5.253  -2.248   2.422  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.746  -1.085   3.645  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -6.401  -1.692   3.640  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.806  -3.493   6.461  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -6.014  -2.281   6.038  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -4.300  -1.869   5.999  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.532  -6.353   4.013  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.939  -7.574   4.530  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.415  -7.500   4.464  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.860  -6.815   3.616  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.464  -8.776   3.739  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.082 -10.112   4.344  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.457 -10.206   5.804  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -5.547 -10.728   6.110  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -3.664  -9.750   6.655  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.402  -6.121   3.066  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.239  -7.677   5.562  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.542  -8.720   3.695  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.069  -8.732   2.735  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.589 -10.898   3.805  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.013 -10.244   4.251  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.750  -8.214   5.366  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.296  -8.169   5.476  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.359  -9.238   4.601  1.00  0.00           C  
ATOM   1666  O   ALA A 335       0.024 -10.419   4.725  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.114  -8.376   6.926  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.257  -8.801   5.974  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.033  -7.189   5.168  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335      -0.359  -7.627   7.544  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       1.187  -8.290   7.012  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335      -0.196  -9.358   7.250  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.289  -8.843   3.728  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.968  -9.815   2.883  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.957  -9.436   1.412  1.00  0.00           C  
ATOM   1676  O   GLY A 336       2.249 -10.267   0.552  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.512  -7.890   3.649  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.993  -9.902   3.211  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       1.484 -10.774   3.001  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.594  -8.191   1.129  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.499  -7.673  -0.238  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.733  -7.974  -1.077  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.874  -7.816  -0.629  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       1.291  -6.160  -0.216  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.162  -5.730   0.694  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -0.910  -5.344   0.176  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       0.348  -5.790   1.928  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.348  -7.592   1.867  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.648  -8.131  -0.712  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       2.198  -5.684   0.123  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       1.068  -5.823  -1.217  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.477  -8.425  -2.298  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.505  -8.540  -3.319  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.913  -7.147  -3.782  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.164  -6.487  -4.503  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       2.975  -9.345  -4.498  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.561  -8.704  -2.514  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.359  -9.050  -2.896  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.734  -9.407  -5.264  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       2.096  -8.853  -4.900  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       2.711 -10.338  -4.168  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.084  -6.697  -3.363  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.508  -5.336  -3.638  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.374  -5.253  -4.886  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.207  -6.120  -5.147  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.266  -4.726  -2.425  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.875  -3.376  -2.780  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.325  -4.559  -1.255  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.681  -7.293  -2.860  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.615  -4.750  -3.813  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.067  -5.407  -2.120  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       6.088  -2.683  -3.036  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.540  -3.491  -3.623  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.429  -2.996  -1.934  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.664  -3.725  -1.442  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.894  -4.374  -0.357  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.740  -5.458  -1.136  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.134  -4.218  -5.671  1.00  0.00           N  
ATOM   1719  CA  SER A 340       6.961  -3.898  -6.811  1.00  0.00           C  
ATOM   1720  C   SER A 340       6.980  -2.389  -7.003  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.088  -1.688  -6.533  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.421  -4.591  -8.065  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.347  -5.996  -7.879  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.354  -3.647  -5.480  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.964  -4.242  -6.605  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.432  -4.218  -8.282  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.075  -4.385  -8.899  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.770  -6.227  -7.042  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.003  -1.889  -7.665  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.123  -0.460  -7.909  1.00  0.00           C  
ATOM   1731  C   VAL A 341       7.393  -0.105  -9.197  1.00  0.00           C  
ATOM   1732  O   VAL A 341       7.277  -0.933 -10.101  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.605  -0.045  -8.020  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341       9.758   1.469  -8.064  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.417  -0.632  -6.873  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.694  -2.493  -8.010  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.668   0.069  -7.085  1.00  0.00           H  
ATOM   1738  HB  VAL A 341       9.989  -0.448  -8.942  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      10.805   1.723  -8.159  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       9.366   1.897  -7.153  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       9.214   1.861  -8.910  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      11.451  -0.339  -6.976  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.345  -1.709  -6.896  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      10.031  -0.266  -5.934  1.00  0.00           H  
ATOM   1745  N   VAL A 342       6.897   1.127  -9.271  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       6.103   1.568 -10.411  1.00  0.00           C  
ATOM   1747  C   VAL A 342       6.976   1.682 -11.662  1.00  0.00           C  
ATOM   1748  O   VAL A 342       6.482   1.596 -12.787  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       5.405   2.924 -10.120  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.425   4.055 -10.021  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       4.351   3.242 -11.178  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.074   1.759  -8.539  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       5.342   0.822 -10.588  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       4.905   2.842  -9.160  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       7.019   4.081 -10.923  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       7.070   3.890  -9.170  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.909   4.996  -9.905  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       3.571   2.494 -11.154  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.813   3.248 -12.155  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       3.923   4.215 -10.980  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.271   1.875 -11.453  1.00  0.00           N  
ATOM   1762  CA  GLY A 343       9.211   1.891 -12.553  1.00  0.00           C  
ATOM   1763  C   GLY A 343      10.510   1.203 -12.189  1.00  0.00           C  
ATOM   1764  O   GLY A 343      10.511   0.218 -11.446  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.595   2.021 -10.539  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343       8.770   1.387 -13.401  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.421   2.915 -12.823  1.00  0.00           H  
ATOM   1768  N   THR A 344      11.613   1.718 -12.700  1.00  0.00           N  
ATOM   1769  CA  THR A 344      12.922   1.161 -12.405  1.00  0.00           C  
ATOM   1770  C   THR A 344      13.734   2.127 -11.559  1.00  0.00           C  
ATOM   1771  O   THR A 344      14.249   1.774 -10.496  1.00  0.00           O  
ATOM   1772  CB  THR A 344      13.687   0.830 -13.697  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      13.529   1.903 -14.644  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      13.187  -0.474 -14.310  1.00  0.00           C  
ATOM   1775  H   THR A 344      11.551   2.502 -13.287  1.00  0.00           H  
ATOM   1776  HA  THR A 344      12.778   0.254 -11.850  1.00  0.00           H  
ATOM   1777  HB  THR A 344      14.737   0.724 -13.454  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      14.396   2.177 -14.971  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      13.732  -0.677 -15.220  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      12.134  -0.385 -14.536  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      13.338  -1.284 -13.611  1.00  0.00           H  
ATOM   1782  N   ALA A 345      13.838   3.342 -12.047  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      14.511   4.407 -11.331  1.00  0.00           C  
ATOM   1784  C   ALA A 345      13.592   5.614 -11.232  1.00  0.00           C  
ATOM   1785  O   ALA A 345      13.692   6.518 -12.086  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      15.819   4.772 -12.022  1.00  0.00           C  
ATOM   1787  H   ALA A 345      13.444   3.530 -12.923  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      14.738   4.052 -10.335  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      15.610   5.120 -13.023  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      16.456   3.901 -12.070  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      16.318   5.552 -11.465  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 222      16.293   3.354  -6.062  1.00  0.00           N  
ATOM      2  CA  GLY A 222      15.473   2.150  -6.335  1.00  0.00           C  
ATOM      3  C   GLY A 222      14.786   2.222  -7.683  1.00  0.00           C  
ATOM      4  O   GLY A 222      13.625   2.620  -7.773  1.00  0.00           O  
ATOM      5  H1  GLY A 222      17.070   3.420  -6.747  1.00  0.00           H  
ATOM      6  H2  GLY A 222      16.692   3.310  -5.102  1.00  0.00           H  
ATOM      7  H3  GLY A 222      15.708   4.209  -6.142  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      16.109   1.279  -6.313  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      14.721   2.056  -5.563  1.00  0.00           H  
ATOM     10  N   ALA A 223      15.498   1.839  -8.736  1.00  0.00           N  
ATOM     11  CA  ALA A 223      14.954   1.904 -10.085  1.00  0.00           C  
ATOM     12  C   ALA A 223      15.123   0.577 -10.821  1.00  0.00           C  
ATOM     13  O   ALA A 223      15.006   0.515 -12.046  1.00  0.00           O  
ATOM     14  CB  ALA A 223      15.617   3.031 -10.861  1.00  0.00           C  
ATOM     15  H   ALA A 223      16.418   1.514  -8.605  1.00  0.00           H  
ATOM     16  HA  ALA A 223      13.900   2.126 -10.005  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      16.675   2.833 -10.950  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      15.468   3.964 -10.336  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      15.179   3.098 -11.845  1.00  0.00           H  
ATOM     20  N   PHE A 224      15.389  -0.484 -10.073  1.00  0.00           N  
ATOM     21  CA  PHE A 224      15.572  -1.799 -10.662  1.00  0.00           C  
ATOM     22  C   PHE A 224      14.223  -2.456 -10.940  1.00  0.00           C  
ATOM     23  O   PHE A 224      14.076  -3.233 -11.885  1.00  0.00           O  
ATOM     24  CB  PHE A 224      16.421  -2.678  -9.736  1.00  0.00           C  
ATOM     25  CG  PHE A 224      16.571  -4.096 -10.208  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      15.858  -5.113  -9.600  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      17.419  -4.410 -11.256  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      15.984  -6.421 -10.029  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      17.553  -5.715 -11.691  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      16.833  -6.723 -11.076  1.00  0.00           C  
ATOM     31  H   PHE A 224      15.459  -0.384  -9.101  1.00  0.00           H  
ATOM     32  HA  PHE A 224      16.094  -1.670 -11.598  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      17.409  -2.251  -9.654  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      15.964  -2.700  -8.758  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      15.193  -4.875  -8.783  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      17.980  -3.623 -11.734  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      15.421  -7.207  -9.546  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      18.217  -5.947 -12.509  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      16.935  -7.743 -11.414  1.00  0.00           H  
ATOM     40  N   GLY A 225      13.237  -2.120 -10.116  1.00  0.00           N  
ATOM     41  CA  GLY A 225      11.909  -2.682 -10.267  1.00  0.00           C  
ATOM     42  C   GLY A 225      11.805  -4.066  -9.663  1.00  0.00           C  
ATOM     43  O   GLY A 225      10.981  -4.876 -10.085  1.00  0.00           O  
ATOM     44  H   GLY A 225      13.415  -1.479  -9.393  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      11.197  -2.033  -9.781  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      11.672  -2.740 -11.319  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.642  -4.331  -8.668  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.674  -5.639  -8.047  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.477  -5.893  -7.158  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.811  -4.956  -6.715  1.00  0.00           O  
ATOM     51  H   GLY A 226      13.242  -3.626  -8.348  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.699  -6.392  -8.821  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      13.573  -5.722  -7.453  1.00  0.00           H  
ATOM     54  N   THR A 227      11.208  -7.162  -6.904  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.096  -7.565  -6.060  1.00  0.00           C  
ATOM     56  C   THR A 227      10.459  -7.407  -4.587  1.00  0.00           C  
ATOM     57  O   THR A 227      11.584  -7.698  -4.180  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.733  -9.034  -6.323  1.00  0.00           C  
ATOM     59  OG1 THR A 227       9.680  -9.274  -7.737  1.00  0.00           O  
ATOM     60  CG2 THR A 227       8.393  -9.400  -5.695  1.00  0.00           C  
ATOM     61  H   THR A 227      11.776  -7.857  -7.296  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.241  -6.947  -6.295  1.00  0.00           H  
ATOM     63  HB  THR A 227      10.502  -9.651  -5.884  1.00  0.00           H  
ATOM     64  HG1 THR A 227       9.068 -10.000  -7.916  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.200 -10.452  -5.849  1.00  0.00           H  
ATOM     66 HG22 THR A 227       7.608  -8.821  -6.157  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.421  -9.190  -4.636  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.510  -6.938  -3.798  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.697  -6.799  -2.366  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.485  -7.384  -1.645  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.539  -7.836  -2.288  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.899  -5.324  -2.000  1.00  0.00           C  
ATOM     73  CG  LEU A 228      11.097  -4.634  -2.711  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.593  -3.615  -3.722  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      12.036  -3.945  -1.729  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.645  -6.680  -4.193  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.577  -7.361  -2.089  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.999  -4.793  -2.276  1.00  0.00           H  
ATOM     79  HB3 LEU A 228      10.018  -5.253  -0.919  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.679  -5.386  -3.264  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      11.431  -3.196  -4.260  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      10.069  -2.824  -3.205  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.922  -4.094  -4.417  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.486  -4.674  -1.073  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.491  -3.216  -1.146  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.816  -3.440  -2.282  1.00  0.00           H  
ATOM     87  N   THR A 229       8.510  -7.389  -0.325  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.458  -8.019   0.454  1.00  0.00           C  
ATOM     89  C   THR A 229       6.916  -7.057   1.518  1.00  0.00           C  
ATOM     90  O   THR A 229       7.574  -6.079   1.873  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.023  -9.291   1.115  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.542 -10.162   0.101  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.987 -10.045   1.943  1.00  0.00           C  
ATOM     94  H   THR A 229       9.256  -6.965   0.146  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.661  -8.303  -0.217  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.830  -8.989   1.757  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.885  -9.634  -0.629  1.00  0.00           H  
ATOM     98 HG21 THR A 229       7.445 -10.919   2.381  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.167 -10.348   1.312  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.618  -9.401   2.730  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.717  -7.335   2.007  1.00  0.00           N  
ATOM    102  CA  VAL A 230       5.074  -6.524   3.035  1.00  0.00           C  
ATOM    103  C   VAL A 230       5.030  -7.310   4.339  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.755  -8.509   4.325  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.628  -6.144   2.639  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       3.013  -5.211   3.670  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.590  -5.497   1.264  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.256  -8.135   1.686  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.650  -5.621   3.175  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.039  -7.058   2.605  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       1.999  -4.966   3.383  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       3.597  -4.305   3.725  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.007  -5.691   4.640  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.241  -4.634   1.255  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.580  -5.185   1.037  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.923  -6.206   0.518  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.305  -6.655   5.458  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.312  -7.351   6.735  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.150  -6.902   7.621  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.583  -7.705   8.359  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.641  -7.140   7.457  1.00  0.00           C  
ATOM    122  CG  LYS A 231       6.952  -8.237   8.457  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.281  -8.011   9.152  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.733  -9.262   9.887  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       7.719  -9.732  10.869  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.506  -5.694   5.428  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.194  -8.405   6.528  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.437  -7.110   6.726  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.609  -6.199   7.984  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.169  -8.263   9.201  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.985  -9.184   7.937  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       9.024  -7.750   8.414  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.174  -7.205   9.862  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.908 -10.044   9.160  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.653  -9.045  10.407  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       7.560  -9.005  11.594  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       8.046 -10.602  11.337  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       6.818  -9.929  10.390  1.00  0.00           H  
ATOM    139  N   THR A 232       3.782  -5.629   7.536  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.691  -5.106   8.350  1.00  0.00           C  
ATOM    141  C   THR A 232       1.573  -4.563   7.462  1.00  0.00           C  
ATOM    142  O   THR A 232       1.579  -4.775   6.254  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.176  -4.017   9.328  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.779  -2.931   8.620  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.171  -4.592  10.327  1.00  0.00           C  
ATOM    146  H   THR A 232       4.245  -5.029   6.917  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.297  -5.928   8.932  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.323  -3.645   9.876  1.00  0.00           H  
ATOM    149  HG1 THR A 232       3.656  -2.118   9.132  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.014  -5.008   9.796  1.00  0.00           H  
ATOM    151 HG22 THR A 232       3.692  -5.368  10.907  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.514  -3.809  10.987  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.620  -3.866   8.059  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.620  -3.532   7.369  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.723  -2.035   7.114  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.677  -1.237   8.050  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.833  -3.995   8.189  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.836  -5.479   8.536  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -3.021  -5.880   9.393  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.542  -5.084  10.178  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.458  -7.121   9.253  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.770  -3.528   8.963  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.620  -4.043   6.418  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.861  -3.434   9.112  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.728  -3.780   7.625  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.871  -6.053   7.621  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.927  -5.713   9.072  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -2.998  -7.705   8.613  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.223  -7.409   9.793  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.836  -1.645   5.835  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -1.049  -0.248   5.437  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.214   0.420   6.171  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.377   0.196   5.838  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -1.396  -0.374   3.950  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.693  -1.603   3.498  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.714  -2.543   4.668  1.00  0.00           C  
ATOM    177  HA  PRO A 234      -0.156   0.345   5.554  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -2.466  -0.467   3.836  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -1.050   0.496   3.419  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.217  -2.038   2.658  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       0.324  -1.367   3.225  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.564  -3.205   4.603  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.204  -3.108   4.713  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.899   1.251   7.162  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.927   2.020   7.849  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.356   3.262   8.553  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.548   3.140   9.472  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.693   1.122   8.852  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.743   1.860   9.487  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.767   0.527   9.914  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.967   1.321   7.451  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.632   2.353   7.100  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.133   0.312   8.291  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -4.651   1.785  10.444  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -2.288   1.328  10.459  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -2.014  -0.085   9.438  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -3.344  -0.078  10.600  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.742   4.454   8.080  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.463   5.713   8.786  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.496   6.781   8.425  1.00  0.00           C  
ATOM    201  O   VAL A 236      -3.699   7.089   7.262  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.041   6.280   8.517  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -0.973   7.768   8.838  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.007   5.556   9.356  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.229   4.493   7.226  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.543   5.506   9.839  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.798   6.138   7.475  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.770   8.285   8.327  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -0.022   8.164   8.513  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.077   7.911   9.903  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.075   4.494   9.174  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.190   5.753  10.402  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       0.979   5.904   9.091  1.00  0.00           H  
ATOM    214  N   THR A 237      -4.127   7.332   9.447  1.00  0.00           N  
ATOM    215  CA  THR A 237      -5.104   8.407   9.314  1.00  0.00           C  
ATOM    216  C   THR A 237      -6.138   8.106   8.233  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.965   8.461   7.065  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.409   9.751   9.015  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.373   9.987   9.981  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.404  10.903   9.050  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.923   7.008  10.329  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.617   8.502  10.261  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.970   9.702   8.029  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -2.555  10.208   9.521  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -4.890  11.828   8.837  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -5.856  10.959  10.028  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -6.171  10.738   8.307  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.215   7.456   8.630  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -8.283   7.143   7.703  1.00  0.00           C  
ATOM    230  C   TYR A 238      -9.410   8.151   7.837  1.00  0.00           C  
ATOM    231  O   TYR A 238     -10.340   7.957   8.624  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.825   5.723   7.947  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.366   4.690   6.951  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -9.294   3.968   6.218  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -7.019   4.419   6.756  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -8.898   3.002   5.323  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -6.612   3.456   5.855  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -7.556   2.746   5.141  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -7.155   1.770   4.252  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.294   7.180   9.568  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.868   7.212   6.705  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.511   5.384   8.923  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.911   5.744   7.920  1.00  0.00           H  
ATOM    244  HD1 TYR A 238     -10.345   4.170   6.360  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -6.283   4.979   7.314  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -9.641   2.460   4.764  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -5.562   3.260   5.719  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -6.427   1.270   4.639  1.00  0.00           H  
ATOM    249  N   ASN A 239      -9.326   9.232   7.083  1.00  0.00           N  
ATOM    250  CA  ASN A 239     -10.390  10.213   7.065  1.00  0.00           C  
ATOM    251  C   ASN A 239     -11.068  10.164   5.707  1.00  0.00           C  
ATOM    252  O   ASN A 239     -10.461  10.468   4.689  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.857  11.615   7.357  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.896  12.472   8.049  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -12.096  12.273   7.864  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.448  13.421   8.855  1.00  0.00           N  
ATOM    257  H   ASN A 239      -8.534   9.366   6.510  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -11.108   9.939   7.825  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.989  11.544   7.994  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -9.586  12.095   6.428  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.475  13.523   8.961  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -11.107  13.984   9.319  1.00  0.00           H  
ATOM    263  N   ALA A 240     -12.320   9.771   5.699  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -13.004   9.440   4.459  1.00  0.00           C  
ATOM    265  C   ALA A 240     -13.788  10.614   3.904  1.00  0.00           C  
ATOM    266  O   ALA A 240     -13.646  10.963   2.732  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -13.914   8.252   4.677  1.00  0.00           C  
ATOM    268  H   ALA A 240     -12.802   9.711   6.544  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -12.254   9.153   3.737  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -14.366   7.970   3.739  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -14.682   8.513   5.388  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -13.333   7.427   5.059  1.00  0.00           H  
ATOM    273  N   VAL A 241     -14.603  11.233   4.744  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -15.421  12.362   4.318  1.00  0.00           C  
ATOM    275  C   VAL A 241     -14.529  13.546   3.942  1.00  0.00           C  
ATOM    276  O   VAL A 241     -14.917  14.418   3.161  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -16.424  12.778   5.422  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -17.325  13.919   4.957  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -17.265  11.586   5.854  1.00  0.00           C  
ATOM    280  H   VAL A 241     -14.661  10.920   5.675  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -15.977  12.054   3.443  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -15.859  13.118   6.281  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -17.945  14.247   5.779  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -17.956  13.574   4.150  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -16.717  14.742   4.612  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -16.617  10.779   6.163  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -17.881  11.259   5.030  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -17.896  11.874   6.681  1.00  0.00           H  
ATOM    289  N   LYS A 242     -13.321  13.552   4.489  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -12.353  14.602   4.202  1.00  0.00           C  
ATOM    291  C   LYS A 242     -11.406  14.157   3.097  1.00  0.00           C  
ATOM    292  O   LYS A 242     -10.610  14.942   2.581  1.00  0.00           O  
ATOM    293  CB  LYS A 242     -11.565  14.942   5.465  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -12.449  15.060   6.689  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -13.382  16.250   6.603  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -14.559  16.080   7.544  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -15.427  17.286   7.582  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -13.075  12.832   5.107  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -12.895  15.471   3.876  1.00  0.00           H  
ATOM    300  HB2 LYS A 242     -10.835  14.165   5.642  1.00  0.00           H  
ATOM    301  HB3 LYS A 242     -11.056  15.882   5.319  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -13.044  14.162   6.774  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -11.826  15.158   7.564  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -12.838  17.141   6.874  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -13.747  16.338   5.591  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -15.145  15.236   7.207  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -14.183  15.882   8.534  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -15.818  17.479   6.639  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -14.878  18.114   7.891  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -16.213  17.138   8.246  1.00  0.00           H  
ATOM    311  N   ASP A 243     -11.528  12.877   2.750  1.00  0.00           N  
ATOM    312  CA  ASP A 243     -10.688  12.229   1.736  1.00  0.00           C  
ATOM    313  C   ASP A 243      -9.210  12.385   2.072  1.00  0.00           C  
ATOM    314  O   ASP A 243      -8.474  13.120   1.416  1.00  0.00           O  
ATOM    315  CB  ASP A 243     -10.980  12.775   0.334  1.00  0.00           C  
ATOM    316  CG  ASP A 243     -10.386  11.905  -0.758  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -9.323  12.262  -1.308  1.00  0.00           O  
ATOM    318  OD2 ASP A 243     -10.986  10.854  -1.076  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -12.223  12.343   3.193  1.00  0.00           H  
ATOM    320  HA  ASP A 243     -10.924  11.175   1.754  1.00  0.00           H  
ATOM    321  HB2 ASP A 243     -12.049  12.825   0.189  1.00  0.00           H  
ATOM    322  HB3 ASP A 243     -10.562  13.767   0.246  1.00  0.00           H  
ATOM    323  N   SER A 244      -8.790  11.704   3.121  1.00  0.00           N  
ATOM    324  CA  SER A 244      -7.406  11.744   3.561  1.00  0.00           C  
ATOM    325  C   SER A 244      -7.001  10.385   4.115  1.00  0.00           C  
ATOM    326  O   SER A 244      -7.406  10.008   5.214  1.00  0.00           O  
ATOM    327  CB  SER A 244      -7.222  12.829   4.627  1.00  0.00           C  
ATOM    328  OG  SER A 244      -7.716  14.078   4.170  1.00  0.00           O  
ATOM    329  H   SER A 244      -9.439  11.144   3.621  1.00  0.00           H  
ATOM    330  HA  SER A 244      -6.788  11.975   2.708  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -7.759  12.548   5.522  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -6.172  12.932   4.856  1.00  0.00           H  
ATOM    333  HG  SER A 244      -7.953  14.004   3.236  1.00  0.00           H  
ATOM    334  N   TYR A 245      -6.220   9.647   3.342  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.813   8.300   3.727  1.00  0.00           C  
ATOM    336  C   TYR A 245      -4.301   8.156   3.587  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.755   8.382   2.506  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -6.489   7.233   2.848  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.994   7.365   2.685  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.865   6.983   3.701  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.548   7.843   1.499  1.00  0.00           C  
ATOM    342  CE1 TYR A 245     -10.230   7.073   3.544  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.915   7.941   1.339  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.750   7.557   2.361  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -12.109   7.646   2.193  1.00  0.00           O  
ATOM    346  H   TYR A 245      -5.876  10.031   2.504  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -6.090   8.144   4.759  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -6.053   7.268   1.861  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -6.292   6.261   3.281  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -8.465   6.609   4.621  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.895   8.136   0.692  1.00  0.00           H  
ATOM    352  HE1 TYR A 245     -10.883   6.763   4.350  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.322   8.320   0.414  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -12.349   7.304   1.329  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.614   7.804   4.664  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -2.194   7.499   4.569  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.981   6.068   5.047  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.955   5.372   5.343  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.351   8.468   5.406  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.584   9.947   5.122  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -2.620  10.569   6.040  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -2.296  11.023   7.138  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -3.862  10.630   5.590  1.00  0.00           N  
ATOM    364  H   GLN A 246      -4.069   7.730   5.553  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.903   7.570   3.530  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.570   8.293   6.443  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.307   8.259   5.231  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.652  10.476   5.251  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.918  10.055   4.101  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -4.046  10.279   4.693  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -4.546  11.020   6.170  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.737   5.603   5.102  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.478   4.288   5.662  1.00  0.00           C  
ATOM    374  C   PHE A 247       1.003   4.049   5.951  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.840   4.204   5.077  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.036   3.183   4.761  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.675   3.268   3.298  1.00  0.00           C  
ATOM    378  CD1 PHE A 247       0.114   2.294   2.711  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.158   4.295   2.503  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.413   2.343   1.365  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.853   4.356   1.162  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.070   3.378   0.590  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.008   6.133   4.741  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.011   4.253   6.590  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.676   2.238   5.126  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.116   3.196   4.838  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.503   1.490   3.317  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -1.770   5.064   2.949  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       1.029   1.576   0.921  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -1.232   5.167   0.558  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.163   3.422  -0.459  1.00  0.00           H  
ATOM    392  N   THR A 248       1.323   3.653   7.183  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.702   3.364   7.557  1.00  0.00           C  
ATOM    394  C   THR A 248       2.919   1.868   7.522  1.00  0.00           C  
ATOM    395  O   THR A 248       2.108   1.113   8.067  1.00  0.00           O  
ATOM    396  CB  THR A 248       3.030   3.890   8.975  1.00  0.00           C  
ATOM    397  OG1 THR A 248       3.005   5.322   8.988  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.390   3.398   9.456  1.00  0.00           C  
ATOM    399  H   THR A 248       0.614   3.521   7.854  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.358   3.838   6.834  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.274   3.525   9.655  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.842   5.657   8.629  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.398   2.318   9.470  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.576   3.774  10.450  1.00  0.00           H  
ATOM    405 HG23 THR A 248       5.159   3.755   8.786  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.985   1.424   6.876  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.187  -0.010   6.721  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.646  -0.411   6.930  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.566   0.309   6.544  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.732  -0.511   5.328  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.741  -2.028   5.258  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.357   0.023   4.965  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.653   2.070   6.510  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.577  -0.503   7.465  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.431  -0.148   4.603  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       3.396  -2.345   4.284  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.088  -2.430   6.018  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       4.746  -2.391   5.417  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       1.634  -0.346   5.677  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.091  -0.310   3.974  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       2.371   1.103   4.993  1.00  0.00           H  
ATOM    422  N   THR A 250       5.842  -1.552   7.565  1.00  0.00           N  
ATOM    423  CA  THR A 250       7.127  -2.202   7.598  1.00  0.00           C  
ATOM    424  C   THR A 250       7.174  -3.218   6.465  1.00  0.00           C  
ATOM    425  O   THR A 250       6.382  -4.165   6.434  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.357  -2.908   8.950  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.328  -1.942  10.011  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.685  -3.652   8.970  1.00  0.00           C  
ATOM    429  H   THR A 250       5.090  -1.982   8.028  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.896  -1.457   7.451  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.560  -3.621   9.104  1.00  0.00           H  
ATOM    432  HG1 THR A 250       8.129  -1.407   9.976  1.00  0.00           H  
ATOM    433 HG21 THR A 250       9.492  -2.952   8.815  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.695  -4.392   8.182  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.810  -4.142   9.924  1.00  0.00           H  
ATOM    436  N   LEU A 251       8.061  -3.003   5.513  1.00  0.00           N  
ATOM    437  CA  LEU A 251       8.155  -3.874   4.366  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.376  -4.764   4.540  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.215  -4.518   5.409  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.237  -3.064   3.050  1.00  0.00           C  
ATOM    441  CG  LEU A 251       7.037  -2.162   2.716  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.057  -0.870   3.526  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       7.031  -1.838   1.233  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.705  -2.260   5.600  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.273  -4.500   4.347  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       9.113  -2.436   3.100  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.367  -3.756   2.233  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.121  -2.687   2.947  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       8.019  -0.390   3.413  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.881  -1.087   4.568  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.285  -0.209   3.162  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.153  -1.255   0.995  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       7.023  -2.754   0.663  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       7.916  -1.269   0.989  1.00  0.00           H  
ATOM    455  N   THR A 252       9.472  -5.801   3.745  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.548  -6.753   3.881  1.00  0.00           C  
ATOM    457  C   THR A 252      11.157  -7.107   2.516  1.00  0.00           C  
ATOM    458  O   THR A 252      10.600  -7.909   1.766  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.022  -8.018   4.579  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.626  -8.196   4.283  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.214  -7.930   6.093  1.00  0.00           C  
ATOM    462  H   THR A 252       8.792  -5.946   3.049  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.312  -6.313   4.516  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.567  -8.862   4.201  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.119  -7.504   4.723  1.00  0.00           H  
ATOM    466 HG21 THR A 252       9.701  -7.055   6.466  1.00  0.00           H  
ATOM    467 HG22 THR A 252      11.268  -7.853   6.323  1.00  0.00           H  
ATOM    468 HG23 THR A 252       9.806  -8.814   6.565  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.289  -6.492   2.185  1.00  0.00           N  
ATOM    470  CA  GLY A 253      12.943  -6.758   0.920  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.440  -6.882   1.091  1.00  0.00           C  
ATOM    472  O   GLY A 253      15.041  -6.131   1.859  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.695  -5.854   2.808  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.558  -7.679   0.508  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      12.732  -5.953   0.237  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.048  -7.822   0.386  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.450  -8.131   0.606  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.320  -7.709  -0.569  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.498  -8.459  -1.531  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.615  -9.619   0.873  1.00  0.00           C  
ATOM    481  H   ALA A 254      14.548  -8.304  -0.309  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.774  -7.598   1.487  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      15.980  -9.907   1.697  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.645  -9.831   1.119  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      16.333 -10.175  -0.009  1.00  0.00           H  
ATOM    486  N   THR A 255      17.851  -6.503  -0.486  1.00  0.00           N  
ATOM    487  CA  THR A 255      18.849  -6.035  -1.430  1.00  0.00           C  
ATOM    488  C   THR A 255      20.080  -5.554  -0.665  1.00  0.00           C  
ATOM    489  O   THR A 255      20.046  -4.511  -0.016  1.00  0.00           O  
ATOM    490  CB  THR A 255      18.298  -4.908  -2.326  1.00  0.00           C  
ATOM    491  OG1 THR A 255      17.088  -5.352  -2.959  1.00  0.00           O  
ATOM    492  CG2 THR A 255      19.315  -4.518  -3.405  1.00  0.00           C  
ATOM    493  H   THR A 255      17.563  -5.904   0.237  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.129  -6.868  -2.058  1.00  0.00           H  
ATOM    495  HB  THR A 255      18.078  -4.044  -1.704  1.00  0.00           H  
ATOM    496  HG1 THR A 255      16.977  -6.297  -2.809  1.00  0.00           H  
ATOM    497 HG21 THR A 255      20.235  -4.185  -2.940  1.00  0.00           H  
ATOM    498 HG22 THR A 255      18.913  -3.723  -4.020  1.00  0.00           H  
ATOM    499 HG23 THR A 255      19.522  -5.376  -4.027  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.146  -6.340  -0.722  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.358  -6.063   0.039  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.024  -4.753  -0.371  1.00  0.00           C  
ATOM    503  O   ALA A 256      23.053  -4.399  -1.554  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.343  -7.208  -0.122  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.119  -7.137  -1.295  1.00  0.00           H  
ATOM    506  HA  ALA A 256      22.086  -6.004   1.082  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      22.849  -8.143   0.092  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.168  -7.072   0.561  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.716  -7.222  -1.136  1.00  0.00           H  
ATOM    510  N   SER A 257      23.543  -4.042   0.627  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.380  -2.865   0.415  1.00  0.00           C  
ATOM    512  C   SER A 257      23.627  -1.753  -0.322  1.00  0.00           C  
ATOM    513  O   SER A 257      24.084  -1.252  -1.354  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.645  -3.267  -0.354  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.666  -2.290  -0.234  1.00  0.00           O  
ATOM    516  H   SER A 257      23.358  -4.324   1.549  1.00  0.00           H  
ATOM    517  HA  SER A 257      24.672  -2.495   1.387  1.00  0.00           H  
ATOM    518  HB2 SER A 257      26.018  -4.202   0.035  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.402  -3.388  -1.400  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.876  -2.161   0.699  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.467  -1.376   0.201  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.715  -0.252  -0.341  1.00  0.00           C  
ATOM    523  C   VAL A 258      21.163   0.604   0.796  1.00  0.00           C  
ATOM    524  O   VAL A 258      20.191   0.232   1.463  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.549  -0.699  -1.256  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.835   0.511  -1.846  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      21.043  -1.610  -2.368  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.110  -1.861   0.976  1.00  0.00           H  
ATOM    529  HA  VAL A 258      22.396   0.349  -0.928  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.839  -1.250  -0.656  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.031   0.179  -2.485  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      20.536   1.096  -2.423  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.434   1.116  -1.046  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.509  -2.484  -1.937  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.763  -1.081  -2.974  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.208  -1.914  -2.983  1.00  0.00           H  
ATOM    537  N   THR A 259      21.796   1.742   1.026  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.363   2.657   2.063  1.00  0.00           C  
ATOM    539  C   THR A 259      20.167   3.475   1.582  1.00  0.00           C  
ATOM    540  O   THR A 259      20.316   4.560   1.024  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.510   3.592   2.487  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.657   2.810   2.854  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.097   4.469   3.662  1.00  0.00           C  
ATOM    544  H   THR A 259      22.580   1.972   0.482  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.065   2.071   2.921  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.766   4.227   1.651  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.510   2.422   3.727  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.913   5.124   3.926  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.847   3.845   4.506  1.00  0.00           H  
ATOM    550 HG23 THR A 259      21.236   5.059   3.384  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.983   2.923   1.788  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.767   3.578   1.368  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.307   3.118   0.002  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.768   3.643  -1.011  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.939   2.056   2.230  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.991   3.374   2.090  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.936   4.641   1.333  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.436   2.110  -0.024  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.792   1.671  -1.267  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.289   2.854  -2.085  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.691   3.057  -3.231  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.561   0.786  -0.980  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.815  -0.690  -1.008  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.521  -1.472   0.091  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.324  -1.297  -2.144  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.727  -2.837   0.065  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.537  -2.660  -2.177  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.239  -3.434  -1.071  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.258   1.615   0.802  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.522   1.110  -1.845  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.147   1.034  -0.004  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.813   1.000  -1.730  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.124  -1.006   0.981  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.558  -0.694  -3.008  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.498  -3.432   0.935  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      15.938  -3.122  -3.068  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.395  -4.502  -1.099  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.406   3.627  -1.472  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.621   4.614  -2.184  1.00  0.00           C  
ATOM    580  C   LEU A 262      12.960   5.543  -1.164  1.00  0.00           C  
ATOM    581  O   LEU A 262      12.540   5.085  -0.103  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.585   3.849  -3.032  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.859   4.622  -4.135  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.742   5.462  -3.554  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.836   5.485  -4.918  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.278   3.532  -0.505  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.276   5.182  -2.827  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      13.090   3.016  -3.495  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.838   3.454  -2.358  1.00  0.00           H  
ATOM    590  HG  LEU A 262      11.416   3.916  -4.823  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.186   4.872  -2.841  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.079   5.779  -4.344  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      11.158   6.327  -3.059  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.319   5.961  -5.737  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      13.633   4.867  -5.304  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      13.249   6.240  -4.266  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.901   6.840  -1.456  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.308   7.800  -0.530  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.212   8.643  -1.178  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.802   8.386  -2.313  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.376   8.721   0.050  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.249   8.052   1.091  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.118   9.062   1.826  1.00  0.00           C  
ATOM    604  CE  LYS A 263      14.281  10.160   2.470  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      15.103  11.070   3.306  1.00  0.00           N1+
ATOM    606  H   LYS A 263      13.272   7.160  -2.301  1.00  0.00           H  
ATOM    607  HA  LYS A 263      11.869   7.236   0.279  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.011   9.070  -0.751  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      12.891   9.569   0.508  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      13.613   7.549   1.800  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      14.886   7.330   0.601  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.674   8.549   2.598  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.805   9.510   1.124  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      13.807  10.738   1.692  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      13.524   9.702   3.090  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      15.899  11.447   2.752  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      15.478  10.555   4.132  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      14.523  11.865   3.644  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.762   9.657  -0.439  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.696  10.546  -0.867  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.955  11.125  -2.245  1.00  0.00           C  
ATOM    622  O   ALA A 264      11.045  11.616  -2.543  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.508  11.667   0.143  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.161   9.812   0.430  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.783   9.972  -0.903  1.00  0.00           H  
ATOM    626  HB1 ALA A 264       9.332  11.244   1.122  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       8.662  12.273  -0.144  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      10.397  12.280   0.171  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.940  11.042  -3.073  1.00  0.00           N  
ATOM    630  CA  GLY A 265       9.016  11.572  -4.413  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.745  10.508  -5.444  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.179  10.779  -6.504  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.120  10.600  -2.766  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       8.290  12.365  -4.522  1.00  0.00           H  
ATOM    635  HA3 GLY A 265      10.004  11.975  -4.576  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.133   9.286  -5.122  1.00  0.00           N  
ATOM    637  CA  ASP A 266       8.985   8.174  -6.049  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.880   7.238  -5.584  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.569   7.164  -4.391  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.304   7.417  -6.202  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.325   8.160  -7.039  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      11.256   8.078  -8.284  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.218   8.815  -6.458  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.494   9.120  -4.220  1.00  0.00           H  
ATOM    645  HA  ASP A 266       8.704   8.585  -7.007  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.728   7.256  -5.225  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.110   6.462  -6.668  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.288   6.520  -6.524  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.129   5.695  -6.229  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.436   4.213  -6.421  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.402   3.838  -7.088  1.00  0.00           O  
ATOM    652  CB  GLN A 267       4.959   6.102  -7.126  1.00  0.00           C  
ATOM    653  CG  GLN A 267       4.761   7.608  -7.206  1.00  0.00           C  
ATOM    654  CD  GLN A 267       3.550   8.010  -8.026  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       3.557   9.045  -8.691  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.493   7.219  -7.961  1.00  0.00           N  
ATOM    657  H   GLN A 267       7.640   6.542  -7.438  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.855   5.863  -5.201  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.135   5.726  -8.123  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.053   5.660  -6.740  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.638   7.994  -6.206  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       5.640   8.049  -7.652  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.546   6.422  -7.393  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       1.698   7.464  -8.479  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.596   3.379  -5.837  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.725   1.937  -5.952  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.428   1.334  -6.446  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.483   2.044  -6.758  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.092   1.259  -4.604  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.599   1.264  -4.388  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.400   1.963  -3.439  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.837   3.748  -5.331  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.509   1.736  -6.675  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.740   0.219  -4.633  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       8.076   0.666  -5.148  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.824   0.855  -3.414  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.966   2.279  -4.445  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.587   1.423  -2.522  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       4.338   2.011  -3.622  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.792   2.967  -3.347  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.389   0.027  -6.503  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.213  -0.698  -6.940  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.167  -2.029  -6.200  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.189  -2.689  -6.093  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.295  -0.905  -8.465  1.00  0.00           C  
ATOM    686  CG  LYS A 269       2.341  -1.952  -9.024  1.00  0.00           C  
ATOM    687  CD  LYS A 269       2.919  -3.356  -8.932  1.00  0.00           C  
ATOM    688  CE  LYS A 269       3.856  -3.656 -10.090  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       3.143  -3.662 -11.395  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.191  -0.487  -6.243  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.339  -0.109  -6.699  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       3.080   0.034  -8.951  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       4.303  -1.202  -8.717  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       1.421  -1.917  -8.465  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.149  -1.723 -10.059  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       3.475  -3.435  -8.003  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       2.110  -4.071  -8.934  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       4.629  -2.904 -10.116  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       4.305  -4.626  -9.931  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       3.796  -3.934 -12.158  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       2.760  -2.719 -11.605  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       2.358  -4.345 -11.370  1.00  0.00           H  
ATOM    703  N   PHE A 270       2.019  -2.436  -5.675  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.967  -3.740  -5.028  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.618  -4.415  -5.202  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.419  -3.759  -5.315  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.375  -3.659  -3.544  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.408  -2.971  -2.621  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       1.461  -1.601  -2.433  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.476  -3.707  -1.907  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       0.599  -0.977  -1.549  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -0.391  -3.088  -1.029  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -0.328  -1.722  -0.848  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.204  -1.875  -5.735  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.698  -4.356  -5.533  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.511  -4.662  -3.171  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       3.318  -3.135  -3.477  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       2.182  -1.018  -2.984  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       0.426  -4.777  -2.047  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       0.649   0.091  -1.409  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -1.116  -3.673  -0.479  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -1.002  -1.235  -0.159  1.00  0.00           H  
ATOM    723  N   THR A 271       0.664  -5.740  -5.263  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.524  -6.558  -5.432  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.012  -7.036  -4.071  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.347  -7.842  -3.414  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.223  -7.792  -6.334  1.00  0.00           C  
ATOM    728  OG1 THR A 271       0.784  -8.605  -5.714  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.279  -7.394  -7.732  1.00  0.00           C  
ATOM    730  H   THR A 271       1.534  -6.188  -5.181  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.299  -5.956  -5.887  1.00  0.00           H  
ATOM    732  HB  THR A 271      -1.131  -8.375  -6.432  1.00  0.00           H  
ATOM    733  HG1 THR A 271       0.571  -8.711  -4.776  1.00  0.00           H  
ATOM    734 HG21 THR A 271       0.675  -8.271  -8.232  1.00  0.00           H  
ATOM    735 HG22 THR A 271       1.067  -6.657  -7.641  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -0.530  -6.986  -8.323  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.159  -6.532  -3.647  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.687  -6.862  -2.328  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.832  -7.857  -2.436  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.510  -7.938  -3.465  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -3.159  -5.603  -1.589  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.404  -4.981  -2.191  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.607  -5.000  -3.404  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -5.251  -4.430  -1.336  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.676  -5.934  -4.237  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.888  -7.322  -1.756  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.372  -5.858  -0.562  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -2.368  -4.868  -1.612  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -5.025  -4.455  -0.384  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -6.073  -4.025  -1.689  1.00  0.00           H  
ATOM    751  N   THR A 273      -4.033  -8.624  -1.383  1.00  0.00           N  
ATOM    752  CA  THR A 273      -5.101  -9.602  -1.350  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.022  -9.353  -0.166  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.651  -8.667   0.784  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.545 -11.039  -1.274  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.602 -11.153  -0.197  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -3.877 -11.429  -2.583  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.446  -8.524  -0.597  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.670  -9.506  -2.263  1.00  0.00           H  
ATOM    760  HB  THR A 273      -5.367 -11.715  -1.092  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -4.039 -10.945   0.650  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -4.600 -11.383  -3.384  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -3.490 -12.433  -2.505  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -3.067 -10.747  -2.790  1.00  0.00           H  
ATOM    765  N   TYR A 274      -7.230  -9.885  -0.238  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -8.144  -9.829   0.887  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.624 -11.231   1.208  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.321 -11.850   0.403  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -9.358  -8.943   0.576  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -9.024  -7.525   0.164  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -9.266  -7.086  -1.132  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -8.481  -6.621   1.070  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -8.978  -5.792  -1.515  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -8.188  -5.323   0.693  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -8.440  -4.914  -0.600  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -8.156  -3.621  -0.980  1.00  0.00           O  
ATOM    777  H   TYR A 274      -7.512 -10.337  -1.060  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.614  -9.429   1.739  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -9.921  -9.392  -0.228  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -9.985  -8.893   1.456  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -9.688  -7.776  -1.849  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -8.285  -6.945   2.080  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -9.173  -5.472  -2.528  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -7.767  -4.635   1.411  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -8.925  -3.249  -1.448  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.240 -11.741   2.363  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -8.741 -13.023   2.828  1.00  0.00           C  
ATOM    788  C   TRP A 275      -8.562 -13.148   4.336  1.00  0.00           C  
ATOM    789  O   TRP A 275      -8.284 -14.225   4.861  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -8.071 -14.194   2.076  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -6.572 -14.233   2.164  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -5.692 -13.449   1.477  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -5.779 -15.124   2.957  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -4.403 -13.785   1.806  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -4.429 -14.811   2.712  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -6.077 -16.152   3.855  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -3.383 -15.490   3.330  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -5.038 -16.824   4.470  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -3.705 -16.489   4.205  1.00  0.00           C  
ATOM    800  H   TRP A 275      -7.566 -11.258   2.908  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -9.801 -13.042   2.617  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -8.444 -15.124   2.476  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -8.337 -14.130   1.028  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -5.983 -12.673   0.785  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -3.594 -13.356   1.451  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -7.099 -16.422   4.074  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -2.350 -15.244   3.139  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -5.251 -17.621   5.165  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -2.925 -17.043   4.706  1.00  0.00           H  
ATOM    810  N   LEU A 276      -8.734 -12.025   5.025  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -8.700 -11.996   6.483  1.00  0.00           C  
ATOM    812  C   LEU A 276      -9.889 -12.757   7.069  1.00  0.00           C  
ATOM    813  O   LEU A 276     -10.779 -13.183   6.330  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -8.719 -10.550   6.986  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -7.482  -9.718   6.652  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -7.720  -8.259   6.998  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -6.272 -10.241   7.406  1.00  0.00           C  
ATOM    818  H   LEU A 276      -8.878 -11.189   4.538  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -7.787 -12.471   6.806  1.00  0.00           H  
ATOM    820  HB2 LEU A 276      -9.581 -10.057   6.562  1.00  0.00           H  
ATOM    821  HB3 LEU A 276      -8.830 -10.569   8.057  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -7.277  -9.786   5.593  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -8.549  -7.882   6.418  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -6.832  -7.686   6.772  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -7.947  -8.173   8.051  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -5.416  -9.622   7.187  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -6.070 -11.256   7.102  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -6.472 -10.217   8.467  1.00  0.00           H  
ATOM    829  N   GLN A 277      -9.910 -12.912   8.387  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -10.981 -13.646   9.061  1.00  0.00           C  
ATOM    831  C   GLN A 277     -12.349 -13.063   8.719  1.00  0.00           C  
ATOM    832  O   GLN A 277     -13.257 -13.787   8.314  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -10.774 -13.640  10.581  1.00  0.00           C  
ATOM    834  CG  GLN A 277      -9.756 -14.659  11.076  1.00  0.00           C  
ATOM    835  CD  GLN A 277      -8.353 -14.422  10.547  1.00  0.00           C  
ATOM    836  OE1 GLN A 277      -7.947 -13.286  10.298  1.00  0.00           O  
ATOM    837  NE2 GLN A 277      -7.605 -15.496  10.365  1.00  0.00           N  
ATOM    838  H   GLN A 277      -9.183 -12.529   8.928  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -10.946 -14.666   8.711  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -10.440 -12.660  10.882  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -11.720 -13.848  11.061  1.00  0.00           H  
ATOM    842  HG2 GLN A 277      -9.725 -14.619  12.153  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -10.078 -15.644  10.766  1.00  0.00           H  
ATOM    844 HE21 GLN A 277      -7.990 -16.376  10.579  1.00  0.00           H  
ATOM    845 HE22 GLN A 277      -6.697 -15.376  10.018  1.00  0.00           H  
ATOM    846  N   GLN A 278     -12.487 -11.753   8.862  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -13.745 -11.081   8.547  1.00  0.00           C  
ATOM    848  C   GLN A 278     -14.004 -11.123   7.052  1.00  0.00           C  
ATOM    849  O   GLN A 278     -15.104 -11.439   6.599  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -13.702  -9.626   9.006  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -13.228  -9.447  10.433  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -14.188 -10.016  11.465  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -14.878 -11.006  11.225  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -14.248  -9.378  12.619  1.00  0.00           N  
ATOM    855  H   GLN A 278     -11.727 -11.224   9.193  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -14.543 -11.596   9.063  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -13.036  -9.078   8.357  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -14.694  -9.206   8.924  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -12.277  -9.947  10.535  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -13.099  -8.394  10.622  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -13.683  -8.585  12.743  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -14.858  -9.719  13.308  1.00  0.00           H  
ATOM    863  N   GLN A 279     -12.964 -10.809   6.296  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -13.050 -10.731   4.839  1.00  0.00           C  
ATOM    865  C   GLN A 279     -13.520 -12.043   4.217  1.00  0.00           C  
ATOM    866  O   GLN A 279     -14.319 -12.029   3.290  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -11.702 -10.315   4.245  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -11.519  -8.806   4.129  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -11.846  -8.065   5.412  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -10.989  -7.870   6.266  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -13.091  -7.636   5.550  1.00  0.00           N  
ATOM    872  H   GLN A 279     -12.108 -10.613   6.737  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -13.776  -9.968   4.604  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -10.913 -10.703   4.870  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -11.610 -10.743   3.258  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -10.492  -8.602   3.869  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -12.165  -8.439   3.345  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -13.729  -7.815   4.827  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -13.330  -7.160   6.378  1.00  0.00           H  
ATOM    880  N   THR A 280     -13.040 -13.168   4.731  1.00  0.00           N  
ATOM    881  CA  THR A 280     -13.421 -14.469   4.190  1.00  0.00           C  
ATOM    882  C   THR A 280     -14.893 -14.774   4.447  1.00  0.00           C  
ATOM    883  O   THR A 280     -15.526 -15.511   3.690  1.00  0.00           O  
ATOM    884  CB  THR A 280     -12.553 -15.603   4.772  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -12.342 -15.394   6.173  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -11.215 -15.685   4.055  1.00  0.00           C  
ATOM    887  H   THR A 280     -12.416 -13.126   5.490  1.00  0.00           H  
ATOM    888  HA  THR A 280     -13.258 -14.438   3.122  1.00  0.00           H  
ATOM    889  HB  THR A 280     -13.075 -16.539   4.633  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -11.615 -14.767   6.299  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -11.380 -15.874   3.004  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -10.630 -16.488   4.477  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -10.686 -14.752   4.173  1.00  0.00           H  
ATOM    894  N   LYS A 281     -15.442 -14.186   5.502  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -16.835 -14.416   5.862  1.00  0.00           C  
ATOM    896  C   LYS A 281     -17.758 -13.516   5.050  1.00  0.00           C  
ATOM    897  O   LYS A 281     -18.891 -13.886   4.740  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -17.048 -14.175   7.358  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -16.141 -15.014   8.244  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -16.450 -14.823   9.720  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -17.802 -15.414  10.094  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -17.861 -16.874   9.822  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -14.897 -13.584   6.052  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -17.068 -15.444   5.637  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -16.863 -13.133   7.575  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -18.073 -14.408   7.606  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -16.274 -16.055   7.993  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -15.115 -14.729   8.062  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -15.684 -15.310  10.304  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -16.456 -13.766   9.942  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -17.975 -15.246  11.147  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -18.569 -14.917   9.521  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -17.062 -17.358  10.281  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -17.817 -17.053   8.797  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -18.748 -17.270  10.191  1.00  0.00           H  
ATOM    916  N   GLN A 282     -17.257 -12.337   4.701  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -18.026 -11.368   3.930  1.00  0.00           C  
ATOM    918  C   GLN A 282     -17.874 -11.630   2.437  1.00  0.00           C  
ATOM    919  O   GLN A 282     -18.619 -11.093   1.617  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -17.563  -9.943   4.249  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -17.680  -9.561   5.719  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -19.115  -9.472   6.207  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -20.001 -10.180   5.729  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -19.352  -8.588   7.159  1.00  0.00           N  
ATOM    925  H   GLN A 282     -16.342 -12.110   4.972  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -19.065 -11.474   4.202  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -16.529  -9.841   3.957  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -18.158  -9.249   3.674  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -17.165 -10.304   6.310  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -17.208  -8.601   5.864  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -18.600  -8.050   7.490  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -20.269  -8.506   7.499  1.00  0.00           H  
ATOM    933  N   ALA A 283     -16.895 -12.452   2.093  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -16.609 -12.763   0.704  1.00  0.00           C  
ATOM    935  C   ALA A 283     -17.492 -13.896   0.207  1.00  0.00           C  
ATOM    936  O   ALA A 283     -17.874 -14.787   0.970  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -15.142 -13.130   0.534  1.00  0.00           C  
ATOM    938  H   ALA A 283     -16.350 -12.861   2.795  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -16.806 -11.879   0.115  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -14.934 -13.314  -0.508  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -14.926 -14.019   1.107  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -14.525 -12.316   0.887  1.00  0.00           H  
ATOM    943  N   LEU A 284     -17.822 -13.850  -1.071  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -18.605 -14.902  -1.699  1.00  0.00           C  
ATOM    945  C   LEU A 284     -17.683 -15.829  -2.478  1.00  0.00           C  
ATOM    946  O   LEU A 284     -18.131 -16.792  -3.103  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -19.677 -14.319  -2.633  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -20.829 -13.570  -1.949  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -20.364 -12.241  -1.370  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -21.969 -13.347  -2.929  1.00  0.00           C  
ATOM    951  H   LEU A 284     -17.529 -13.084  -1.613  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -19.088 -15.467  -0.916  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -19.192 -13.638  -3.316  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -20.099 -15.131  -3.206  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -21.205 -14.172  -1.136  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -19.574 -12.417  -0.655  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -21.192 -11.755  -0.878  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -19.997 -11.610  -2.166  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -22.768 -12.813  -2.437  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -22.335 -14.300  -3.280  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -21.614 -12.767  -3.769  1.00  0.00           H  
ATOM    962  N   TYR A 285     -16.389 -15.502  -2.426  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -15.331 -16.266  -3.083  1.00  0.00           C  
ATOM    964  C   TYR A 285     -15.437 -16.196  -4.596  1.00  0.00           C  
ATOM    965  O   TYR A 285     -16.281 -16.841  -5.213  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -15.311 -17.719  -2.615  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -14.765 -17.887  -1.215  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -13.418 -18.149  -1.010  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -15.590 -17.773  -0.103  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -12.906 -18.294   0.264  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -15.085 -17.917   1.175  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -13.743 -18.178   1.352  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -13.234 -18.318   2.624  1.00  0.00           O  
ATOM    974  H   TYR A 285     -16.138 -14.693  -1.931  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -14.394 -15.809  -2.798  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -16.316 -18.111  -2.631  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -14.691 -18.292  -3.286  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -12.764 -18.240  -1.865  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -16.640 -17.569  -0.247  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -11.855 -18.497   0.403  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -15.742 -17.827   2.027  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -13.873 -18.792   3.173  1.00  0.00           H  
ATOM    983  N   ASN A 286     -14.561 -15.406  -5.186  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -14.513 -15.261  -6.633  1.00  0.00           C  
ATOM    985  C   ASN A 286     -13.498 -16.237  -7.203  1.00  0.00           C  
ATOM    986  O   ASN A 286     -13.608 -16.680  -8.349  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -14.135 -13.827  -7.028  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -15.041 -12.785  -6.398  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -14.759 -12.278  -5.313  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -16.134 -12.457  -7.069  1.00  0.00           N  
ATOM    991  H   ASN A 286     -13.919 -14.913  -4.633  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -15.490 -15.496  -7.026  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -13.121 -13.630  -6.713  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -14.198 -13.729  -8.102  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -16.301 -12.897  -7.932  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -16.736 -11.788  -6.677  1.00  0.00           H  
ATOM    997  N   GLY A 287     -12.519 -16.578  -6.379  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -11.469 -17.485  -6.787  1.00  0.00           C  
ATOM    999  C   GLY A 287     -10.106 -16.940  -6.430  1.00  0.00           C  
ATOM   1000  O   GLY A 287      -9.235 -17.669  -5.950  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -12.503 -16.198  -5.473  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -11.611 -18.435  -6.295  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -11.522 -17.627  -7.855  1.00  0.00           H  
ATOM   1004  N   ALA A 288      -9.936 -15.645  -6.647  1.00  0.00           N  
ATOM   1005  CA  ALA A 288      -8.695 -14.964  -6.355  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -8.955 -13.476  -6.203  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -9.923 -12.947  -6.752  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -7.674 -15.212  -7.458  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -10.679 -15.120  -7.012  1.00  0.00           H  
ATOM   1010  HA  ALA A 288      -8.302 -15.355  -5.428  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -7.519 -16.274  -7.573  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -6.739 -14.737  -7.196  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -8.039 -14.799  -8.386  1.00  0.00           H  
ATOM   1014  N   THR A 289      -8.104 -12.814  -5.450  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -8.183 -11.374  -5.293  1.00  0.00           C  
ATOM   1016  C   THR A 289      -6.981 -10.708  -5.972  1.00  0.00           C  
ATOM   1017  O   THR A 289      -5.960 -10.447  -5.336  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.244 -10.980  -3.793  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -9.416 -11.547  -3.193  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.254  -9.465  -3.589  1.00  0.00           C  
ATOM   1021  H   THR A 289      -7.404 -13.310  -4.979  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -9.091 -11.042  -5.778  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -7.373 -11.389  -3.297  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -9.181 -12.379  -2.759  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -7.422  -9.023  -4.119  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -8.159  -9.247  -2.535  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -9.180  -9.047  -3.957  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -7.081 -10.446  -7.286  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -6.005  -9.865  -8.068  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.089  -8.343  -8.132  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.207  -7.762  -9.213  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -6.223 -10.475  -9.460  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -7.614 -11.048  -9.460  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -8.243 -10.705  -8.134  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -5.038 -10.157  -7.691  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -6.119  -9.703 -10.209  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -5.484 -11.244  -9.635  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.186 -10.612 -10.265  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -7.563 -12.121  -9.582  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -8.862  -9.825  -8.223  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -8.818 -11.540  -7.760  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.031  -7.700  -6.976  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -6.088  -6.248  -6.913  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.680  -5.672  -6.931  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.782  -6.172  -6.253  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.850  -5.758  -5.660  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -8.285  -6.294  -5.667  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -6.854  -4.235  -5.585  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -9.097  -5.860  -6.871  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.925  -8.213  -6.146  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -6.616  -5.900  -7.790  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.339  -6.134  -4.786  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -8.258  -7.373  -5.660  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -8.795  -5.947  -4.781  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -5.837  -3.875  -5.528  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -7.397  -3.918  -4.707  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -7.328  -3.833  -6.468  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -8.619  -6.210  -7.773  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -9.161  -4.782  -6.892  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291     -10.089  -6.279  -6.805  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.482  -4.643  -7.732  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -3.175  -4.041  -7.889  1.00  0.00           C  
ATOM   1063  C   SER A 292      -3.302  -2.524  -7.962  1.00  0.00           C  
ATOM   1064  O   SER A 292      -4.263  -2.012  -8.541  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -2.521  -4.573  -9.166  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -2.452  -5.990  -9.148  1.00  0.00           O  
ATOM   1067  H   SER A 292      -5.242  -4.267  -8.227  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.576  -4.317  -7.034  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -3.108  -4.266 -10.019  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -1.522  -4.172  -9.256  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -2.776  -6.312  -8.294  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.354  -1.804  -7.373  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.374  -0.354  -7.428  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -1.010   0.232  -7.113  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.136  -0.435  -6.551  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.428   0.227  -6.480  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.351  -0.260  -5.061  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -4.111  -1.342  -4.647  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.541   0.378  -4.138  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -4.062  -1.777  -3.339  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.486  -0.056  -2.830  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -3.248  -1.136  -2.430  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.622  -2.253  -6.896  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.634  -0.077  -8.438  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.317   1.298  -6.457  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.409  -0.017  -6.859  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -4.746  -1.848  -5.359  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -1.945   1.223  -4.450  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -4.660  -2.622  -3.028  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -1.847   0.448  -2.121  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -3.209  -1.476  -1.406  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.843   1.487  -7.491  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.396   2.205  -7.275  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.387   2.897  -5.908  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.546   3.633  -5.577  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.595   3.256  -8.393  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.668   2.605  -9.670  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       1.851   4.101  -8.181  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.586   1.951  -7.933  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.205   1.492  -7.315  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.263   3.910  -8.390  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.510   1.659  -9.559  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.731   3.481  -8.284  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       1.833   4.533  -7.191  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.883   4.891  -8.918  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.419   2.650  -5.113  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.550   3.277  -3.809  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.671   4.307  -3.856  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.340   4.435  -4.877  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.821   2.220  -2.756  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.132   2.041  -5.425  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.618   3.771  -3.572  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.149   2.695  -1.845  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       2.587   1.548  -3.109  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.916   1.664  -2.566  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.887   5.045  -2.777  1.00  0.00           N  
ATOM   1117  CA  THR A 296       3.930   6.064  -2.783  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.777   6.049  -1.520  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.267   6.176  -0.408  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.337   7.479  -3.010  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       2.788   7.569  -4.333  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.382   8.588  -2.815  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.340   4.915  -1.976  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.577   5.830  -3.605  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.535   7.626  -2.294  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.010   7.002  -4.395  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.137   8.520  -3.588  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       4.853   8.482  -1.847  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       3.901   9.555  -2.874  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.081   5.897  -1.727  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.063   5.957  -0.661  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.303   7.415  -0.294  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.618   8.229  -1.161  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.384   5.306  -1.113  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.438   5.381  -0.029  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.151   3.859  -1.525  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.400   5.768  -2.646  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.682   5.426   0.196  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.748   5.846  -1.974  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297      10.419   5.291  -0.474  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.289   4.569   0.665  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.361   6.324   0.491  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.713   3.316  -0.698  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       9.092   3.405  -1.794  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.481   3.827  -2.371  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.139   7.760   0.972  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.146   9.168   1.342  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.036   9.445   2.553  1.00  0.00           C  
ATOM   1149  O   THR A 298       7.927  10.497   3.188  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.707   9.682   1.603  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.707  11.106   1.777  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.099   9.026   2.833  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.039   7.062   1.667  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.543   9.715   0.494  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.095   9.435   0.746  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       6.479  11.362   2.301  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       4.094   9.395   2.979  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.699   9.261   3.700  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.073   7.955   2.694  1.00  0.00           H  
ATOM   1160  N   ALA A 299       8.930   8.522   2.864  1.00  0.00           N  
ATOM   1161  CA  ALA A 299       9.799   8.682   4.017  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.106   7.933   3.826  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.371   7.406   2.744  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.090   8.218   5.282  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.021   7.726   2.299  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.016   9.731   4.122  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       8.149   8.739   5.380  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.708   8.428   6.138  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       8.907   7.158   5.223  1.00  0.00           H  
ATOM   1170  N   ASP A 300      11.920   7.895   4.871  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.179   7.187   4.832  1.00  0.00           C  
ATOM   1172  C   ASP A 300      12.926   5.698   4.816  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.044   5.195   5.508  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.060   7.552   6.031  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      14.516   8.995   6.006  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.517   9.299   5.324  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      13.879   9.837   6.670  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      11.660   8.340   5.693  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      13.690   7.467   3.922  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      13.502   7.388   6.941  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      14.934   6.917   6.032  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.706   5.009   4.021  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.577   3.567   3.869  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.955   2.923   3.888  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.964   3.620   3.796  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.830   3.231   2.580  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.404   5.486   3.532  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.002   3.192   4.705  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.902   3.782   2.545  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.618   2.176   2.554  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      13.437   3.494   1.726  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.010   1.604   4.014  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.290   0.912   4.101  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.264  -0.387   3.313  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.200  -0.930   3.051  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.630   0.600   5.558  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      18.087   0.216   5.731  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.953   0.675   4.985  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      18.368  -0.636   6.703  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.180   1.083   4.050  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.050   1.561   3.693  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      16.426   1.469   6.165  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      16.011  -0.227   5.894  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      17.626  -0.970   7.254  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      19.304  -0.901   6.832  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.438  -0.866   2.930  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.569  -2.149   2.276  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.786  -2.891   2.803  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.913  -2.647   2.367  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.701  -1.947   0.771  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.857  -0.573   0.460  1.00  0.00           O  
ATOM   1212  H   SER A 303      18.242  -0.338   3.073  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.678  -2.729   2.486  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.564  -2.485   0.412  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      16.813  -2.318   0.279  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.737  -0.286   0.733  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.566  -3.764   3.765  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.617  -4.650   4.223  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.295  -6.057   3.752  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.130  -6.396   3.526  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.766  -4.604   5.750  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.696  -5.383   6.484  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.931  -6.568   6.795  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.625  -4.813   6.765  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.675  -3.821   4.173  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.542  -4.333   3.764  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.727  -5.015   6.021  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      19.721  -3.575   6.075  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.327  -6.867   3.590  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.188  -8.178   2.973  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.400  -9.151   3.840  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.068 -10.250   3.396  1.00  0.00           O  
ATOM   1233  CB  SER A 305      21.570  -8.744   2.676  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.557  -8.107   3.476  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.216  -6.579   3.892  1.00  0.00           H  
ATOM   1236  HA  SER A 305      19.654  -8.036   2.038  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      21.580  -9.805   2.893  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.802  -8.584   1.638  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.084  -8.781   3.925  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.094  -8.745   5.064  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.261  -9.554   5.924  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.811  -9.480   5.507  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.957 -10.172   6.062  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.432  -7.879   5.387  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.595 -10.581   5.875  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      18.353  -9.201   6.937  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.539  -8.638   4.520  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.202  -8.551   3.975  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.294  -7.592   4.722  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.140  -7.920   4.972  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.268  -8.087   4.142  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      15.269  -8.229   2.947  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      14.758  -9.534   3.999  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.802  -6.421   5.090  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.989  -5.433   5.804  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.980  -4.076   5.098  1.00  0.00           C  
ATOM   1257  O   ASP A 308      15.016  -3.599   4.631  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      14.492  -5.250   7.234  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.966  -6.292   8.198  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      14.706  -7.251   8.507  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      12.817  -6.147   8.671  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.736  -6.209   4.874  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.980  -5.812   5.840  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      15.564  -5.312   7.228  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.197  -4.275   7.589  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.796  -3.467   5.026  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.621  -2.114   4.485  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.364  -1.443   5.063  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.254  -1.780   4.697  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.526  -2.134   2.930  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.695  -3.306   2.434  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.970  -0.826   2.369  1.00  0.00           C  
ATOM   1273  H   VAL A 309      12.006  -3.952   5.330  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.492  -1.535   4.772  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.518  -2.258   2.548  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      12.220  -4.228   2.629  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.526  -3.205   1.372  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.748  -3.317   2.948  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.060  -0.564   2.892  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.752  -0.953   1.319  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.696  -0.040   2.489  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.527  -0.488   5.961  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.370   0.173   6.562  1.00  0.00           C  
ATOM   1284  C   THR A 310      10.190   1.590   6.016  1.00  0.00           C  
ATOM   1285  O   THR A 310      11.142   2.368   5.980  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.516   0.238   8.108  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.516  -1.087   8.660  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.407   1.072   8.774  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.431  -0.217   6.226  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.490  -0.416   6.308  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.472   0.696   8.331  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.362  -1.518   8.468  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.328   2.034   8.285  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       9.651   1.226   9.817  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.460   0.554   8.707  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.970   1.913   5.587  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.644   3.278   5.159  1.00  0.00           C  
ATOM   1298  C   VAL A 311       7.134   3.508   5.204  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.345   2.588   5.002  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       9.162   3.584   3.725  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.565   2.597   2.710  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.831   5.025   3.321  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.266   1.211   5.554  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       9.124   3.969   5.852  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.244   3.480   3.729  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       8.944   2.813   1.718  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       7.489   2.697   2.707  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       8.828   1.582   2.985  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       9.301   5.718   4.004  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       7.759   5.168   3.349  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       9.187   5.214   2.322  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.741   4.734   5.503  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.349   5.117   5.465  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.963   5.551   4.051  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.796   6.052   3.292  1.00  0.00           O  
ATOM   1316  CB  THR A 312       5.093   6.275   6.465  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.329   5.818   7.799  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.675   6.878   6.358  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.410   5.400   5.759  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.764   4.248   5.750  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.816   7.045   6.250  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.205   5.414   7.847  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       2.938   6.154   6.683  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.471   7.157   5.331  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.607   7.758   6.986  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.707   5.341   3.707  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.198   5.651   2.389  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.974   6.555   2.494  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.385   6.699   3.567  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.829   4.361   1.656  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.985   3.382   1.434  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.179   2.472   2.637  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.772   2.559   0.176  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.088   4.961   4.373  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.971   6.165   1.839  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       2.062   3.855   2.235  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.416   4.620   0.694  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.884   3.954   1.304  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       4.999   1.795   2.447  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.275   1.903   2.807  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.397   3.069   3.510  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       2.810   2.075   0.219  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       4.548   1.811   0.101  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.814   3.205  -0.688  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.594   7.165   1.383  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.437   8.043   1.359  1.00  0.00           C  
ATOM   1347  C   SER A 314      -0.485   7.692   0.192  1.00  0.00           C  
ATOM   1348  O   SER A 314      -0.020   7.465  -0.927  1.00  0.00           O  
ATOM   1349  CB  SER A 314       0.891   9.501   1.247  1.00  0.00           C  
ATOM   1350  OG  SER A 314       1.854   9.817   2.243  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.107   7.027   0.559  1.00  0.00           H  
ATOM   1352  HA  SER A 314      -0.102   7.911   2.285  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.331   9.665   0.275  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       0.037  10.150   1.370  1.00  0.00           H  
ATOM   1355  HG  SER A 314       1.723   9.245   3.009  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -1.785   7.620   0.466  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -2.764   7.441  -0.596  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -3.069   5.985  -0.917  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -2.281   5.305  -1.581  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -2.088   7.693   1.402  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -3.680   7.927  -0.300  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -2.391   7.922  -1.487  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -4.226   5.517  -0.462  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -4.676   4.152  -0.734  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -6.079   4.152  -1.333  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -6.908   4.985  -0.971  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -4.690   3.268   0.535  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -3.476   2.355   0.569  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -4.750   4.120   1.795  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.804   6.108   0.064  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -3.991   3.715  -1.444  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -5.574   2.647   0.505  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -3.507   1.747   1.461  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -2.577   2.954   0.574  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -3.479   1.717  -0.302  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -5.614   4.768   1.749  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -3.854   4.719   1.868  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -4.827   3.479   2.661  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -6.355   3.231  -2.276  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -7.692   3.051  -2.851  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -8.660   2.430  -1.845  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -8.595   1.232  -1.556  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -7.465   2.093  -4.031  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -5.988   2.041  -4.224  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -5.387   2.303  -2.876  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -8.098   3.983  -3.210  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -7.862   1.120  -3.785  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -7.963   2.476  -4.909  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -5.697   1.063  -4.580  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -5.682   2.803  -4.925  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -5.319   1.388  -2.305  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -4.419   2.764  -2.979  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -9.543   3.253  -1.305  1.00  0.00           N  
ATOM   1394  CA  ILE A 318     -10.483   2.825  -0.294  1.00  0.00           C  
ATOM   1395  C   ILE A 318     -11.830   2.495  -0.943  1.00  0.00           C  
ATOM   1396  O   ILE A 318     -11.971   2.609  -2.164  1.00  0.00           O  
ATOM   1397  CB  ILE A 318     -10.638   3.943   0.767  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -9.265   4.449   1.203  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318     -11.405   3.461   1.985  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -8.342   3.364   1.712  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -9.565   4.187  -1.592  1.00  0.00           H  
ATOM   1402  HA  ILE A 318     -10.089   1.942   0.187  1.00  0.00           H  
ATOM   1403  HB  ILE A 318     -11.184   4.762   0.318  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -8.780   4.931   0.368  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -9.400   5.166   1.996  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318     -11.359   4.212   2.760  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318     -10.961   2.545   2.342  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318     -12.434   3.284   1.715  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -7.417   3.807   2.052  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -8.133   2.666   0.914  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -8.814   2.843   2.531  1.00  0.00           H  
ATOM   1412  N   TYR A 319     -12.790   2.054  -0.125  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -14.150   1.724  -0.561  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -14.181   0.369  -1.256  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -15.041  -0.461  -0.952  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -14.741   2.810  -1.476  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -14.864   4.171  -0.822  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -13.882   5.139  -0.998  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -15.961   4.488  -0.029  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -13.989   6.381  -0.403  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -16.074   5.729   0.568  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -15.084   6.671   0.378  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -15.192   7.910   0.969  1.00  0.00           O  
ATOM   1424  H   TYR A 319     -12.563   1.922   0.821  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -14.762   1.657   0.329  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -14.110   2.919  -2.345  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -15.727   2.503  -1.792  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -13.023   4.908  -1.611  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -16.733   3.747   0.118  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -13.214   7.119  -0.553  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -16.934   5.957   1.181  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -14.918   8.588   0.341  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -13.232   0.144  -2.163  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -13.128  -1.120  -2.888  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -14.431  -1.426  -3.604  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -15.138  -2.380  -3.278  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -12.743  -2.270  -1.950  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -11.305  -2.178  -1.481  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -11.058  -1.579  -0.414  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -10.412  -2.700  -2.185  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -12.585   0.856  -2.355  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -12.351  -1.003  -3.630  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -13.385  -2.250  -1.083  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -12.875  -3.210  -2.469  1.00  0.00           H  
ATOM   1445  N   THR A 321     -14.746  -0.595  -4.577  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -15.984  -0.718  -5.321  1.00  0.00           C  
ATOM   1447  C   THR A 321     -15.759  -1.412  -6.657  1.00  0.00           C  
ATOM   1448  O   THR A 321     -16.647  -1.450  -7.508  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -16.600   0.669  -5.565  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -15.594   1.542  -6.099  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -17.150   1.258  -4.259  1.00  0.00           C  
ATOM   1452  H   THR A 321     -14.125   0.133  -4.803  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -16.676  -1.300  -4.731  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -17.404   0.569  -6.289  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -15.898   2.456  -6.039  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -17.903   0.600  -3.845  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -17.585   2.231  -4.447  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -16.341   1.363  -3.549  1.00  0.00           H  
ATOM   1459  N   THR A 322     -14.578  -1.986  -6.834  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -14.228  -2.588  -8.102  1.00  0.00           C  
ATOM   1461  C   THR A 322     -14.381  -4.102  -8.039  1.00  0.00           C  
ATOM   1462  O   THR A 322     -15.014  -4.704  -8.900  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -12.788  -2.218  -8.510  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -12.609  -0.795  -8.417  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -12.491  -2.672  -9.931  1.00  0.00           C  
ATOM   1466  H   THR A 322     -13.934  -2.017  -6.091  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -14.902  -2.201  -8.850  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -12.099  -2.707  -7.837  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -13.387  -0.352  -8.787  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -13.169  -2.183 -10.614  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -12.621  -3.742 -10.000  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -11.474  -2.416 -10.185  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -13.827  -4.705  -6.999  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -13.848  -6.152  -6.863  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -15.242  -6.667  -6.464  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -15.808  -7.502  -7.170  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -12.787  -6.607  -5.857  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -12.446  -8.081  -5.986  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -13.275  -8.897  -6.386  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -11.216  -8.432  -5.647  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -13.381  -4.166  -6.311  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -13.603  -6.566  -7.828  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -11.889  -6.030  -6.013  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -13.148  -6.430  -4.858  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -10.603  -7.734  -5.336  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -10.970  -9.376  -5.720  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -15.835  -6.185  -5.346  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -17.132  -6.674  -4.876  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -18.302  -5.991  -5.576  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -19.451  -6.378  -5.385  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -17.128  -6.327  -3.375  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -15.809  -5.666  -3.107  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -15.325  -5.158  -4.431  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -17.222  -7.742  -4.999  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -17.950  -5.661  -3.158  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -17.235  -7.234  -2.797  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -15.941  -4.846  -2.418  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -15.110  -6.386  -2.706  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -15.756  -4.190  -4.647  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -14.251  -5.108  -4.454  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -17.984  -4.976  -6.383  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -18.966  -4.214  -7.160  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -20.030  -3.559  -6.280  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -19.968  -2.364  -6.001  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -19.633  -5.099  -8.216  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -18.656  -5.705  -9.210  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -19.350  -6.427 -10.351  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -18.827  -6.495 -11.462  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -20.531  -6.965 -10.088  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -17.044  -4.738  -6.469  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -18.425  -3.430  -7.669  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -20.153  -5.903  -7.718  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -20.350  -4.505  -8.765  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -18.047  -4.916  -9.624  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -18.025  -6.410  -8.690  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -20.892  -6.875  -9.183  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -20.998  -7.429 -10.814  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -20.988  -4.354  -5.830  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -22.149  -3.842  -5.109  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -22.052  -4.151  -3.621  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -22.746  -3.546  -2.805  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -23.439  -4.469  -5.663  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -23.766  -4.078  -7.084  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -24.510  -2.937  -7.358  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -23.347  -4.859  -8.153  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -24.829  -2.589  -8.656  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -23.657  -4.514  -9.454  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -24.399  -3.381  -9.699  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -24.723  -3.040 -10.993  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -20.896  -5.326  -5.964  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -22.178  -2.767  -5.249  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -23.341  -5.546  -5.640  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -24.278  -4.183  -5.038  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -24.843  -2.318  -6.538  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -22.765  -5.748  -7.958  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -25.408  -1.700  -8.848  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -23.321  -5.135 -10.271  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -24.545  -2.102 -11.131  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -21.188  -5.092  -3.273  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -21.095  -5.575  -1.903  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -19.787  -5.131  -1.278  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -19.030  -5.942  -0.741  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -21.204  -7.104  -1.864  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -22.529  -7.610  -2.401  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -22.676  -7.848  -3.599  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -23.502  -7.783  -1.519  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -20.583  -5.464  -3.952  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -21.913  -5.148  -1.342  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -20.410  -7.529  -2.461  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -21.098  -7.439  -0.842  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -23.317  -7.580  -0.576  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -24.370  -8.109  -1.844  1.00  0.00           H  
ATOM   1553  N   SER A 328     -19.528  -3.836  -1.348  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -18.286  -3.277  -0.847  1.00  0.00           C  
ATOM   1555  C   SER A 328     -18.333  -3.091   0.668  1.00  0.00           C  
ATOM   1556  O   SER A 328     -18.324  -1.965   1.171  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -17.994  -1.945  -1.537  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -17.853  -2.121  -2.938  1.00  0.00           O  
ATOM   1559  H   SER A 328     -20.196  -3.236  -1.740  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -17.499  -3.973  -1.088  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -18.808  -1.259  -1.353  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -17.077  -1.531  -1.144  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -16.915  -2.245  -3.145  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -18.391  -4.205   1.386  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -18.327  -4.190   2.839  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -16.963  -3.667   3.275  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -15.948  -4.009   2.666  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -18.548  -5.604   3.425  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -18.612  -5.562   4.946  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -19.811  -6.232   2.852  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -18.480  -5.066   0.920  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -19.100  -3.532   3.211  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -17.707  -6.222   3.142  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -17.691  -5.151   5.334  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -18.748  -6.563   5.328  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -19.441  -4.944   5.255  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -19.728  -6.290   1.776  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -20.666  -5.627   3.115  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -19.934  -7.226   3.257  1.00  0.00           H  
ATOM   1580  N   SER A 330     -16.949  -2.819   4.299  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -15.715  -2.206   4.782  1.00  0.00           C  
ATOM   1582  C   SER A 330     -14.692  -3.270   5.172  1.00  0.00           C  
ATOM   1583  O   SER A 330     -14.827  -3.939   6.198  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -16.018  -1.301   5.975  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -17.056  -0.383   5.665  1.00  0.00           O  
ATOM   1586  H   SER A 330     -17.793  -2.599   4.746  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -15.309  -1.607   3.982  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -16.327  -1.907   6.815  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -15.129  -0.747   6.238  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -16.969  -0.103   4.743  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -13.676  -3.425   4.334  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -12.655  -4.439   4.545  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -11.563  -3.928   5.474  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -11.344  -2.721   5.594  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -12.050  -4.891   3.191  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -11.594  -3.753   2.278  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -10.304  -3.098   2.761  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -9.893  -1.997   1.896  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -9.189  -0.942   2.303  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -8.846  -0.809   3.581  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -8.846  -0.005   1.426  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -13.611  -2.837   3.553  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -13.143  -5.285   5.015  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -11.187  -5.522   3.380  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -12.792  -5.469   2.660  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -11.431  -4.147   1.287  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -12.372  -3.005   2.242  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -10.461  -2.718   3.760  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -9.522  -3.843   2.780  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -10.160  -2.049   0.938  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -9.115  -1.505   4.251  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -8.322  -0.008   3.884  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -9.117  -0.095   0.460  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -8.317   0.793   1.720  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.891  -4.850   6.140  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -9.734  -4.504   6.948  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -8.482  -4.701   6.109  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.484  -5.485   5.159  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -9.679  -5.375   8.208  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -10.925  -5.281   9.082  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -11.161  -3.891   9.656  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332     -10.809  -2.876   9.054  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -11.760  -3.839  10.832  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -11.166  -5.797   6.072  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -9.810  -3.457   7.233  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -9.551  -6.406   7.913  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -8.829  -5.072   8.801  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.784  -5.553   8.486  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -10.824  -5.979   9.901  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -12.013  -4.684  11.260  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -11.930  -2.958  11.229  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -7.427  -3.979   6.445  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -6.191  -4.037   5.677  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.401  -5.306   6.016  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.396  -5.753   7.164  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.325  -2.776   5.909  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.038  -2.573   7.390  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.036  -2.858   5.111  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -7.476  -3.402   7.235  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.459  -4.073   4.628  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -5.877  -1.914   5.557  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.636  -3.484   7.806  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -5.952  -2.316   7.902  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -4.321  -1.775   7.511  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.269  -2.927   4.059  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -3.480  -3.733   5.415  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -3.444  -1.972   5.292  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.749  -5.880   5.011  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -4.060  -7.154   5.162  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.560  -6.993   4.895  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.158  -6.175   4.074  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.672  -8.171   4.195  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.187  -9.594   4.397  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.822 -10.562   3.424  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -4.180 -10.884   2.402  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -5.962 -11.012   3.683  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.720  -5.430   4.142  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.204  -7.497   6.176  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.744  -8.161   4.317  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.433  -7.874   3.184  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -3.116  -9.619   4.261  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.429  -9.905   5.403  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.745  -7.739   5.635  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.295  -7.720   5.459  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.185  -8.926   4.648  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.433  -9.991   4.695  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.390  -7.711   6.816  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.132  -8.336   6.307  1.00  0.00           H  
ATOM   1669  HA  ALA A 335      -0.031  -6.810   4.941  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.107  -8.594   7.369  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.093  -6.830   7.363  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.462  -7.703   6.677  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.302  -8.776   3.937  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.902  -9.916   3.262  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.837  -9.823   1.751  1.00  0.00           C  
ATOM   1676  O   GLY A 336       2.107 -10.803   1.050  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.718  -7.893   3.868  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.937  -9.991   3.561  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       1.386 -10.811   3.576  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.488  -8.649   1.249  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.323  -8.435  -0.187  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.670  -8.434  -0.911  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.732  -8.404  -0.281  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.603  -7.111  -0.428  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -0.604  -6.948   0.470  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.601  -7.683   0.280  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -0.546  -6.101   1.380  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.314  -7.902   1.860  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.718  -9.239  -0.575  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       1.284  -6.296  -0.237  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.273  -7.069  -1.456  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.621  -8.476  -2.237  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.831  -8.492  -3.053  1.00  0.00           C  
ATOM   1694  C   ALA A 338       4.139  -7.094  -3.581  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.319  -6.492  -4.273  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.679  -9.477  -4.205  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.744  -8.486  -2.681  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.648  -8.824  -2.426  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.462 -10.461  -3.815  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.596  -9.510  -4.776  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       2.869  -9.158  -4.845  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.328  -6.595  -3.264  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.696  -5.215  -3.556  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.577  -5.114  -4.805  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.374  -6.002  -5.096  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.426  -4.587  -2.332  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       7.073  -3.253  -2.686  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.450  -4.387  -1.191  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.991  -7.178  -2.833  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.780  -4.658  -3.735  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.207  -5.278  -1.991  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.581  -2.858  -1.818  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       6.310  -2.556  -3.003  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.783  -3.398  -3.486  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       5.990  -4.109  -0.300  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.908  -5.302  -1.014  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.753  -3.601  -1.445  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.391  -4.033  -5.548  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.179  -3.733  -6.733  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.245  -2.211  -6.923  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.672  -1.461  -6.133  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.557  -4.414  -7.955  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.518  -5.822  -7.785  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.677  -3.405  -5.295  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.177  -4.112  -6.577  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.549  -4.054  -8.091  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.141  -4.190  -8.833  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.754  -6.039  -6.872  1.00  0.00           H  
ATOM   1729  N   VAL A 341       7.945  -1.756  -7.953  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.148  -0.327  -8.180  1.00  0.00           C  
ATOM   1731  C   VAL A 341       7.397   0.104  -9.436  1.00  0.00           C  
ATOM   1732  O   VAL A 341       7.317  -0.653 -10.400  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.656  -0.005  -8.340  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341       9.900   1.496  -8.425  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.456  -0.607  -7.194  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.313  -2.390  -8.597  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.761   0.214  -7.329  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.001  -0.453  -9.260  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341       9.326   1.907  -9.240  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.950   1.679  -8.597  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       9.601   1.963  -7.499  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      11.499  -0.358  -7.315  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.339  -1.680  -7.199  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      10.098  -0.208  -6.256  1.00  0.00           H  
ATOM   1745  N   VAL A 342       6.841   1.320  -9.414  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       6.013   1.809 -10.518  1.00  0.00           C  
ATOM   1747  C   VAL A 342       6.862   2.069 -11.762  1.00  0.00           C  
ATOM   1748  O   VAL A 342       6.363   2.044 -12.885  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       5.249   3.105 -10.138  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.200   4.290 -10.036  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       4.133   3.403 -11.139  1.00  0.00           C  
ATOM   1752  H   VAL A 342       6.999   1.905  -8.640  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       5.289   1.042 -10.745  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       4.797   2.952  -9.164  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.866   4.151  -9.197  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       5.632   5.200  -9.903  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       6.780   4.362 -10.946  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       3.394   2.614 -11.112  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.550   3.469 -12.134  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       3.664   4.343 -10.887  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.147   2.312 -11.548  1.00  0.00           N  
ATOM   1762  CA  GLY A 343       9.054   2.535 -12.648  1.00  0.00           C  
ATOM   1763  C   GLY A 343       9.629   1.239 -13.172  1.00  0.00           C  
ATOM   1764  O   GLY A 343      10.695   0.811 -12.729  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.481   2.343 -10.631  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343       8.521   3.032 -13.445  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.861   3.169 -12.316  1.00  0.00           H  
ATOM   1768  N   THR A 344       8.898   0.625 -14.100  1.00  0.00           N  
ATOM   1769  CA  THR A 344       9.254  -0.642 -14.740  1.00  0.00           C  
ATOM   1770  C   THR A 344       9.357  -1.795 -13.750  1.00  0.00           C  
ATOM   1771  O   THR A 344      10.204  -1.818 -12.854  1.00  0.00           O  
ATOM   1772  CB  THR A 344      10.535  -0.579 -15.602  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      11.687  -0.243 -14.815  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      10.378   0.429 -16.731  1.00  0.00           C  
ATOM   1775  H   THR A 344       8.052   1.041 -14.366  1.00  0.00           H  
ATOM   1776  HA  THR A 344       8.438  -0.876 -15.411  1.00  0.00           H  
ATOM   1777  HB  THR A 344      10.678  -1.558 -16.036  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      11.396   0.026 -13.929  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      11.286   0.462 -17.314  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      10.180   1.407 -16.317  1.00  0.00           H  
ATOM   1781 HG23 THR A 344       9.555   0.134 -17.365  1.00  0.00           H  
ATOM   1782  N   ALA A 345       8.492  -2.761 -13.955  1.00  0.00           N  
ATOM   1783  CA  ALA A 345       8.435  -3.954 -13.127  1.00  0.00           C  
ATOM   1784  C   ALA A 345       7.831  -5.103 -13.922  1.00  0.00           C  
ATOM   1785  O   ALA A 345       8.585  -5.770 -14.657  1.00  0.00           O  
ATOM   1786  CB  ALA A 345       7.634  -3.697 -11.857  1.00  0.00           C  
ATOM   1787  H   ALA A 345       7.880  -2.676 -14.716  1.00  0.00           H  
ATOM   1788  HA  ALA A 345       9.444  -4.215 -12.846  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345       8.048  -2.847 -11.335  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345       7.680  -4.568 -11.221  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345       6.605  -3.495 -12.116  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 222       6.332  -0.282 -19.939  1.00  0.00           N  
ATOM      2  CA  GLY A 222       6.150  -0.185 -18.474  1.00  0.00           C  
ATOM      3  C   GLY A 222       7.443   0.161 -17.774  1.00  0.00           C  
ATOM      4  O   GLY A 222       8.238   0.949 -18.289  1.00  0.00           O  
ATOM      5  H1  GLY A 222       5.430  -0.514 -20.399  1.00  0.00           H  
ATOM      6  H2  GLY A 222       7.024  -1.024 -20.163  1.00  0.00           H  
ATOM      7  H3  GLY A 222       6.680   0.622 -20.314  1.00  0.00           H  
ATOM      8  HA2 GLY A 222       5.420   0.581 -18.260  1.00  0.00           H  
ATOM      9  HA3 GLY A 222       5.788  -1.131 -18.100  1.00  0.00           H  
ATOM     10  N   ALA A 223       7.663  -0.428 -16.608  1.00  0.00           N  
ATOM     11  CA  ALA A 223       8.887  -0.201 -15.859  1.00  0.00           C  
ATOM     12  C   ALA A 223       9.201  -1.397 -14.966  1.00  0.00           C  
ATOM     13  O   ALA A 223       9.994  -2.261 -15.348  1.00  0.00           O  
ATOM     14  CB  ALA A 223       8.788   1.079 -15.043  1.00  0.00           C  
ATOM     15  H   ALA A 223       6.986  -1.043 -16.246  1.00  0.00           H  
ATOM     16  HA  ALA A 223       9.690  -0.082 -16.571  1.00  0.00           H  
ATOM     17  HB1 ALA A 223       7.986   0.990 -14.326  1.00  0.00           H  
ATOM     18  HB2 ALA A 223       8.591   1.911 -15.701  1.00  0.00           H  
ATOM     19  HB3 ALA A 223       9.720   1.245 -14.521  1.00  0.00           H  
ATOM     20  N   PHE A 224       8.556  -1.459 -13.796  1.00  0.00           N  
ATOM     21  CA  PHE A 224       8.778  -2.536 -12.837  1.00  0.00           C  
ATOM     22  C   PHE A 224      10.280  -2.651 -12.509  1.00  0.00           C  
ATOM     23  O   PHE A 224      11.025  -1.681 -12.656  1.00  0.00           O  
ATOM     24  CB  PHE A 224       8.206  -3.835 -13.425  1.00  0.00           C  
ATOM     25  CG  PHE A 224       8.143  -4.998 -12.469  1.00  0.00           C  
ATOM     26  CD1 PHE A 224       8.739  -6.208 -12.790  1.00  0.00           C  
ATOM     27  CD2 PHE A 224       7.493  -4.877 -11.253  1.00  0.00           C  
ATOM     28  CE1 PHE A 224       8.686  -7.276 -11.915  1.00  0.00           C  
ATOM     29  CE2 PHE A 224       7.438  -5.942 -10.374  1.00  0.00           C  
ATOM     30  CZ  PHE A 224       8.035  -7.142 -10.706  1.00  0.00           C  
ATOM     31  H   PHE A 224       7.904  -0.772 -13.578  1.00  0.00           H  
ATOM     32  HA  PHE A 224       8.242  -2.290 -11.933  1.00  0.00           H  
ATOM     33  HB2 PHE A 224       7.202  -3.646 -13.771  1.00  0.00           H  
ATOM     34  HB3 PHE A 224       8.814  -4.123 -14.264  1.00  0.00           H  
ATOM     35  HD1 PHE A 224       9.250  -6.312 -13.736  1.00  0.00           H  
ATOM     36  HD2 PHE A 224       7.027  -3.938 -10.993  1.00  0.00           H  
ATOM     37  HE1 PHE A 224       9.155  -8.213 -12.177  1.00  0.00           H  
ATOM     38  HE2 PHE A 224       6.928  -5.837  -9.428  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       7.993  -7.976 -10.019  1.00  0.00           H  
ATOM     40  N   GLY A 225      10.717  -3.812 -12.042  1.00  0.00           N  
ATOM     41  CA  GLY A 225      12.121  -4.011 -11.753  1.00  0.00           C  
ATOM     42  C   GLY A 225      12.359  -4.401 -10.311  1.00  0.00           C  
ATOM     43  O   GLY A 225      13.291  -5.145 -10.009  1.00  0.00           O  
ATOM     44  H   GLY A 225      10.082  -4.542 -11.897  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      12.503  -4.793 -12.394  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      12.653  -3.097 -11.960  1.00  0.00           H  
ATOM     47  N   GLY A 226      11.508  -3.916  -9.422  1.00  0.00           N  
ATOM     48  CA  GLY A 226      11.685  -4.189  -8.011  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.529  -4.959  -7.412  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.365  -4.669  -7.695  1.00  0.00           O  
ATOM     51  H   GLY A 226      10.757  -3.366  -9.724  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.591  -4.763  -7.880  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      11.788  -3.250  -7.486  1.00  0.00           H  
ATOM     54  N   THR A 227      10.856  -5.941  -6.585  1.00  0.00           N  
ATOM     55  CA  THR A 227       9.863  -6.745  -5.889  1.00  0.00           C  
ATOM     56  C   THR A 227      10.191  -6.791  -4.400  1.00  0.00           C  
ATOM     57  O   THR A 227      11.335  -7.043  -4.018  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.827  -8.179  -6.445  1.00  0.00           C  
ATOM     59  OG1 THR A 227       9.537  -8.152  -7.851  1.00  0.00           O  
ATOM     60  CG2 THR A 227       8.781  -9.022  -5.728  1.00  0.00           C  
ATOM     61  H   THR A 227      11.806  -6.136  -6.432  1.00  0.00           H  
ATOM     62  HA  THR A 227       8.891  -6.295  -6.036  1.00  0.00           H  
ATOM     63  HB  THR A 227      10.799  -8.626  -6.288  1.00  0.00           H  
ATOM     64  HG1 THR A 227       8.579  -8.159  -7.977  1.00  0.00           H  
ATOM     65 HG21 THR A 227       7.809  -8.568  -5.849  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.024  -9.079  -4.678  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.769 -10.016  -6.148  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.200  -6.533  -3.563  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.397  -6.543  -2.125  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.234  -7.255  -1.441  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.317  -7.742  -2.102  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.559  -5.114  -1.588  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.747  -4.318  -2.193  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.297  -3.241  -3.182  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.566  -3.685  -1.083  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.302  -6.353  -3.922  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.304  -7.095  -1.925  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.628  -4.578  -1.757  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.715  -5.180  -0.522  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.404  -5.006  -2.734  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.752  -2.467  -2.659  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.668  -3.675  -3.942  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      11.168  -2.804  -3.651  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.415  -3.171  -1.510  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.912  -4.452  -0.408  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      10.955  -2.978  -0.541  1.00  0.00           H  
ATOM     87  N   THR A 229       8.268  -7.308  -0.121  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.318  -8.104   0.639  1.00  0.00           C  
ATOM     89  C   THR A 229       6.644  -7.276   1.741  1.00  0.00           C  
ATOM     90  O   THR A 229       7.211  -6.297   2.230  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.059  -9.301   1.262  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.716 -10.053   0.231  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.129 -10.222   2.045  1.00  0.00           C  
ATOM     94  H   THR A 229       8.964  -6.807   0.360  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.566  -8.476  -0.041  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.806  -8.909   1.934  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.054 -10.520  -0.295  1.00  0.00           H  
ATOM     98 HG21 THR A 229       7.711 -10.999   2.519  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.413 -10.671   1.374  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.608  -9.652   2.800  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.435  -7.680   2.127  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.680  -6.997   3.176  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.589  -7.871   4.424  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.281  -9.060   4.332  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.242  -6.662   2.722  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.539  -5.789   3.759  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.244  -5.970   1.369  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.043  -8.470   1.699  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.190  -6.077   3.419  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.693  -7.596   2.630  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       3.107  -4.883   3.908  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       2.465  -6.323   4.696  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       1.548  -5.537   3.409  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.807  -5.051   1.438  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.227  -5.745   1.074  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.698  -6.616   0.630  1.00  0.00           H  
ATOM    117  N   LYS A 231       4.859  -7.288   5.586  1.00  0.00           N  
ATOM    118  CA  LYS A 231       4.749  -8.022   6.844  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.832  -7.310   7.830  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.790  -7.651   9.010  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.121  -8.229   7.478  1.00  0.00           C  
ATOM    122  CG  LYS A 231       6.963  -9.282   6.781  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.250  -9.546   7.539  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.016 -10.711   6.940  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.269 -10.984   7.688  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.147  -6.349   5.600  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.323  -8.989   6.620  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.661  -7.294   7.452  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       5.989  -8.529   8.507  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.397 -10.200   6.720  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       7.205  -8.937   5.787  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.869  -8.663   7.496  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.012  -9.774   8.568  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.389 -11.590   6.970  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.260 -10.478   5.915  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.864 -10.133   7.710  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.799 -11.752   7.231  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.049 -11.263   8.666  1.00  0.00           H  
ATOM    139  N   THR A 232       3.102  -6.321   7.345  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.197  -5.556   8.191  1.00  0.00           C  
ATOM    141  C   THR A 232       0.947  -5.161   7.418  1.00  0.00           C  
ATOM    142  O   THR A 232       0.737  -5.614   6.295  1.00  0.00           O  
ATOM    143  CB  THR A 232       2.883  -4.296   8.739  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.710  -3.733   7.726  1.00  0.00           O  
ATOM    145  CG2 THR A 232       3.717  -4.607   9.972  1.00  0.00           C  
ATOM    146  H   THR A 232       3.152  -6.109   6.390  1.00  0.00           H  
ATOM    147  HA  THR A 232       1.912  -6.181   9.026  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.122  -3.578   9.009  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.186  -4.439   7.277  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.175  -3.700  10.336  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.486  -5.321   9.715  1.00  0.00           H  
ATOM    152 HG23 THR A 232       3.082  -5.024  10.740  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.123  -4.324   8.028  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -1.159  -3.956   7.452  1.00  0.00           C  
ATOM    155  C   GLN A 233      -1.119  -2.476   7.105  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.645  -1.670   7.908  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -2.316  -4.189   8.435  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -2.102  -5.275   9.485  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -1.833  -6.657   8.936  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -0.685  -7.072   8.815  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -2.886  -7.375   8.594  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.409  -3.894   8.858  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -1.326  -4.541   6.553  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -2.507  -3.264   8.958  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -3.198  -4.448   7.866  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.257  -4.997  10.087  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -2.981  -5.325  10.105  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -3.780  -6.977   8.706  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -2.735  -8.275   8.242  1.00  0.00           H  
ATOM    170  N   PRO A 234      -1.583  -2.093   5.915  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -1.718  -0.683   5.547  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.703   0.043   6.465  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.913  -0.140   6.351  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -2.270  -0.732   4.115  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -1.978  -2.108   3.621  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.980  -2.996   4.829  1.00  0.00           C  
ATOM    177  HA  PRO A 234      -0.765  -0.174   5.559  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -3.331  -0.537   4.132  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -1.773   0.015   3.513  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -2.747  -2.418   2.928  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -1.010  -2.128   3.142  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -2.967  -3.395   5.004  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -1.263  -3.794   4.711  1.00  0.00           H  
ATOM    184  N   THR A 235      -2.183   0.857   7.382  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.040   1.569   8.325  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.379   2.847   8.878  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.463   2.784   9.700  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.462   0.621   9.481  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.251   1.321  10.452  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.249  -0.009  10.166  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.211   0.957   7.438  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.935   1.857   7.791  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.064  -0.175   9.054  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -4.778   0.684  10.951  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -1.632   0.770  10.592  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -1.669  -0.566   9.442  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.577  -0.674  10.952  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.816   4.004   8.369  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.445   5.314   8.919  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.498   6.379   8.541  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.424   6.071   7.797  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -0.969   5.710   8.557  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -0.795   7.152   8.101  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.091   5.477   9.771  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.423   3.981   7.597  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.488   5.203   9.995  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.617   5.063   7.776  1.00  0.00           H  
ATOM    208 HG11 VAL A 236       0.209   7.293   7.728  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -0.964   7.817   8.935  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.504   7.367   7.318  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       0.932   5.726   9.528  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.149   4.439  10.064  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.430   6.100  10.584  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.356   7.590   9.091  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.307   8.701   8.962  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.216   8.621   7.729  1.00  0.00           C  
ATOM    217  O   THR A 237      -4.758   8.691   6.584  1.00  0.00           O  
ATOM    218  CB  THR A 237      -3.530  10.031   8.919  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -2.679  10.130  10.069  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -4.471  11.227   8.872  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.541   7.762   9.590  1.00  0.00           H  
ATOM    222  HA  THR A 237      -4.924   8.711   9.846  1.00  0.00           H  
ATOM    223  HB  THR A 237      -2.915  10.039   8.029  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -3.217  10.095  10.871  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -3.893  12.138   8.843  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -5.097  11.226   9.751  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -5.089  11.163   7.989  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.510   8.481   7.986  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.508   8.471   6.932  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.356   9.732   7.048  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.440   9.719   7.640  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.410   7.227   7.053  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.831   6.628   5.738  1.00  0.00           C  
ATOM    234  CD1 TYR A 238     -10.142   6.725   5.302  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -7.922   5.951   4.942  1.00  0.00           C  
ATOM    236  CE1 TYR A 238     -10.538   6.163   4.107  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -8.307   5.388   3.745  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -9.617   5.494   3.331  1.00  0.00           C  
ATOM    239  OH  TYR A 238     -10.007   4.932   2.136  1.00  0.00           O  
ATOM    240  H   TYR A 238      -6.802   8.387   8.918  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.995   8.480   5.976  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -7.912   6.450   7.623  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.310   7.513   7.570  1.00  0.00           H  
ATOM    244  HD1 TYR A 238     -10.861   7.249   5.913  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -6.897   5.869   5.273  1.00  0.00           H  
ATOM    246  HE1 TYR A 238     -11.564   6.249   3.787  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -7.584   4.864   3.141  1.00  0.00           H  
ATOM    248  HH  TYR A 238     -10.639   5.518   1.700  1.00  0.00           H  
ATOM    249  N   ASN A 239      -7.859  10.817   6.484  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -8.511  12.107   6.603  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.223  12.403   5.297  1.00  0.00           C  
ATOM    252  O   ASN A 239      -8.611  12.830   4.328  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -7.467  13.179   6.929  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -7.929  14.139   8.005  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -8.829  13.831   8.784  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -7.282  15.289   8.089  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.038  10.748   5.942  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -9.236  12.052   7.403  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -6.561  12.701   7.267  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -7.256  13.747   6.034  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -6.547  15.455   7.459  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -7.559  15.931   8.778  1.00  0.00           H  
ATOM    263  N   ALA A 240     -10.518  12.167   5.275  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.245  12.062   4.018  1.00  0.00           C  
ATOM    265  C   ALA A 240     -11.710  13.410   3.510  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.506  13.743   2.344  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.417  11.118   4.173  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.007  12.101   6.121  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.573  11.633   3.289  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -13.139  11.549   4.849  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -12.065  10.179   4.569  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -12.874  10.956   3.210  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.316  14.196   4.382  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -12.786  15.522   4.008  1.00  0.00           C  
ATOM    275  C   VAL A 241     -11.589  16.407   3.679  1.00  0.00           C  
ATOM    276  O   VAL A 241     -11.692  17.386   2.939  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -13.622  16.166   5.141  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -14.225  17.492   4.698  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -14.714  15.213   5.621  1.00  0.00           C  
ATOM    280  H   VAL A 241     -12.443  13.884   5.304  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.404  15.423   3.126  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -12.960  16.365   5.971  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -14.774  17.929   5.519  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -14.895  17.327   3.867  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -13.435  18.165   4.396  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -14.267  14.291   5.962  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -15.395  15.004   4.808  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -15.260  15.670   6.435  1.00  0.00           H  
ATOM    289  N   LYS A 242     -10.444  16.032   4.226  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -9.206  16.758   4.003  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.419  16.160   2.844  1.00  0.00           C  
ATOM    292  O   LYS A 242      -7.401  16.702   2.411  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -8.366  16.728   5.271  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -9.124  17.212   6.491  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -9.397  18.704   6.433  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -8.109  19.503   6.330  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -8.345  20.963   6.475  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -10.435  15.244   4.810  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -9.458  17.777   3.772  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -8.043  15.713   5.451  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -7.499  17.355   5.134  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -10.068  16.691   6.536  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -8.548  16.990   7.375  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -10.008  18.913   5.569  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -9.920  18.997   7.328  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -7.434  19.175   7.106  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -7.664  19.312   5.363  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -8.845  21.157   7.367  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -8.920  21.315   5.685  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -7.440  21.473   6.482  1.00  0.00           H  
ATOM    311  N   ASP A 243      -8.918  15.022   2.370  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.307  14.258   1.278  1.00  0.00           C  
ATOM    313  C   ASP A 243      -6.855  13.929   1.576  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.944  14.301   0.835  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.426  14.990  -0.065  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.849  15.026  -0.589  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -10.349  13.971  -1.041  1.00  0.00           O  
ATOM    318  OD2 ASP A 243     -10.475  16.107  -0.552  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -9.740  14.680   2.778  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.846  13.323   1.212  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -8.085  16.008   0.055  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.805  14.491  -0.795  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.651  13.228   2.672  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.327  12.806   3.080  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.375  11.362   3.555  1.00  0.00           C  
ATOM    326  O   SER A 244      -5.836  11.073   4.657  1.00  0.00           O  
ATOM    327  CB  SER A 244      -4.802  13.720   4.187  1.00  0.00           C  
ATOM    328  OG  SER A 244      -4.856  15.080   3.785  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.430  12.977   3.232  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.676  12.874   2.222  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -5.405  13.593   5.073  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -3.777  13.462   4.408  1.00  0.00           H  
ATOM    333  HG  SER A 244      -5.352  15.147   2.959  1.00  0.00           H  
ATOM    334  N   TYR A 245      -4.917  10.460   2.707  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.952   9.042   3.007  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.540   8.490   2.979  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.883   8.535   1.939  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.803   8.295   1.975  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.222   8.801   1.822  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.131   8.733   2.872  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -7.660   9.328   0.613  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.428   9.175   2.723  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -8.956   9.775   0.457  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.837   9.697   1.513  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.131  10.132   1.355  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.521  10.755   1.860  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.371   8.909   3.991  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.326   8.374   1.010  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.852   7.254   2.252  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.814   8.322   3.818  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -6.971   9.387  -0.215  1.00  0.00           H  
ATOM    352  HE1 TYR A 245     -10.115   9.110   3.554  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -9.277  10.183  -0.490  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.527   9.681   0.596  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.049   8.003   4.105  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.730   7.404   4.131  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.787   6.091   4.885  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.708   5.867   5.661  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.726   8.353   4.793  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.629   9.712   4.118  1.00  0.00           C  
ATOM    361  CD  GLN A 246       0.424  10.606   4.742  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       1.027  11.437   4.065  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       0.645  10.455   6.035  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.580   8.043   4.944  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.424   7.214   3.113  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.023   8.509   5.818  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.250   7.895   4.775  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.385   9.569   3.078  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.587  10.205   4.195  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       0.121   9.782   6.520  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       1.320  11.025   6.461  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.828   5.215   4.655  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.733   4.010   5.458  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.722   3.669   5.767  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.585   3.804   4.912  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.479   2.819   4.823  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.979   2.317   3.490  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.778   2.412   2.364  1.00  0.00           C  
ATOM    379  CD2 PHE A 247       0.258   1.709   3.372  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.346   1.915   1.147  1.00  0.00           C  
ATOM    381  CE2 PHE A 247       0.692   1.217   2.160  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.108   1.318   1.048  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.166   5.389   3.942  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.222   4.237   6.383  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.433   1.990   5.510  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.516   3.099   4.698  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -2.745   2.884   2.437  1.00  0.00           H  
ATOM    388  HD2 PHE A 247       0.896   1.635   4.239  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.977   1.992   0.275  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       1.658   0.745   2.085  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.238   0.936   0.100  1.00  0.00           H  
ATOM    392  N   THR A 248       1.004   3.250   6.996  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.362   2.899   7.376  1.00  0.00           C  
ATOM    394  C   THR A 248       2.539   1.406   7.271  1.00  0.00           C  
ATOM    395  O   THR A 248       1.665   0.649   7.698  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.679   3.336   8.826  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.634   4.759   8.936  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.047   2.835   9.277  1.00  0.00           C  
ATOM    399  H   THR A 248       0.287   3.152   7.657  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.049   3.391   6.691  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.929   2.914   9.479  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.400   5.140   8.475  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.810   3.236   8.628  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.066   1.756   9.232  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.231   3.155  10.292  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.651   0.977   6.705  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.881  -0.453   6.553  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.352  -0.818   6.780  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.257  -0.069   6.420  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.412  -0.964   5.157  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.921  -2.368   4.861  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       1.895  -0.947   5.058  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.339   1.635   6.396  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.277  -0.946   7.301  1.00  0.00           H  
ATOM    415  HB  VAL A 249       3.799  -0.305   4.411  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       5.000  -2.375   4.895  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.590  -2.670   3.879  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       3.532  -3.055   5.599  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       1.533   0.049   5.265  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       1.480  -1.638   5.776  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       1.597  -1.238   4.062  1.00  0.00           H  
ATOM    422  N   THR A 250       5.568  -1.954   7.427  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.874  -2.568   7.511  1.00  0.00           C  
ATOM    424  C   THR A 250       7.061  -3.478   6.304  1.00  0.00           C  
ATOM    425  O   THR A 250       6.353  -4.483   6.160  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.006  -3.403   8.801  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.808  -2.568   9.950  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.363  -4.085   8.884  1.00  0.00           C  
ATOM    429  H   THR A 250       4.811  -2.409   7.859  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.628  -1.794   7.508  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.240  -4.167   8.790  1.00  0.00           H  
ATOM    432  HG1 THR A 250       7.648  -2.165  10.202  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.417  -4.671   9.790  1.00  0.00           H  
ATOM    434 HG22 THR A 250       9.143  -3.337   8.892  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.495  -4.732   8.028  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.991  -3.131   5.431  1.00  0.00           N  
ATOM    437  CA  LEU A 251       8.190  -3.888   4.217  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.438  -4.737   4.363  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.252  -4.525   5.261  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.330  -2.968   2.985  1.00  0.00           C  
ATOM    441  CG  LEU A 251       7.139  -2.054   2.649  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.087  -0.836   3.560  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       7.226  -1.605   1.204  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.596  -2.373   5.623  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.338  -4.540   4.085  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       9.193  -2.339   3.137  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.518  -3.592   2.124  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.221  -2.605   2.774  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.328  -0.155   3.203  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       8.047  -0.339   3.555  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.847  -1.143   4.567  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       7.244  -2.469   0.560  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       8.129  -1.029   1.062  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.368  -0.993   0.965  1.00  0.00           H  
ATOM    455  N   THR A 252       9.574  -5.707   3.499  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.762  -6.525   3.458  1.00  0.00           C  
ATOM    457  C   THR A 252      11.352  -6.490   2.048  1.00  0.00           C  
ATOM    458  O   THR A 252      10.613  -6.488   1.066  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.425  -7.963   3.857  1.00  0.00           C  
ATOM    460  OG1 THR A 252       9.001  -8.101   3.984  1.00  0.00           O  
ATOM    461  CG2 THR A 252      11.106  -8.349   5.167  1.00  0.00           C  
ATOM    462  H   THR A 252       8.849  -5.889   2.861  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.482  -6.125   4.172  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.768  -8.611   3.070  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.636  -7.291   4.356  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.848  -9.366   5.427  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.772  -7.685   5.951  1.00  0.00           H  
ATOM    468 HG23 THR A 252      12.179  -8.266   5.059  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.670  -6.443   1.952  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.318  -6.317   0.670  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.549  -7.187   0.562  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.583  -8.298   1.094  1.00  0.00           O  
ATOM    473  H   GLY A 253      13.215  -6.516   2.765  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.618  -6.602  -0.103  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.603  -5.286   0.521  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.569  -6.678  -0.109  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.761  -7.461  -0.377  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.934  -7.035   0.488  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.796  -6.185   1.366  1.00  0.00           O  
ATOM    480  CB  ALA A 254      17.126  -7.383  -1.851  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.524  -5.753  -0.423  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.533  -8.489  -0.142  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.938  -8.063  -2.058  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.428  -6.376  -2.093  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      16.268  -7.654  -2.448  1.00  0.00           H  
ATOM    486  N   THR A 255      19.082  -7.635   0.211  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.272  -7.488   1.029  1.00  0.00           C  
ATOM    488  C   THR A 255      20.891  -6.088   0.887  1.00  0.00           C  
ATOM    489  O   THR A 255      20.365  -5.231   0.171  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.292  -8.577   0.619  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.564  -9.734   0.177  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.209  -8.992   1.780  1.00  0.00           C  
ATOM    493  H   THR A 255      19.134  -8.203  -0.586  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.992  -7.649   2.059  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.890  -8.200  -0.206  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.866  -9.933   0.817  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.769  -8.138   2.136  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.898  -9.757   1.447  1.00  0.00           H  
ATOM    499 HG23 THR A 255      21.609  -9.389   2.588  1.00  0.00           H  
ATOM    500  N   ALA A 256      22.006  -5.870   1.579  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.710  -4.592   1.570  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.223  -4.225   0.172  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.974  -4.943  -0.800  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.853  -4.634   2.575  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.366  -6.594   2.124  1.00  0.00           H  
ATOM    506  HA  ALA A 256      22.014  -3.832   1.893  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.662  -5.226   2.175  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.504  -5.080   3.494  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      24.201  -3.632   2.774  1.00  0.00           H  
ATOM    510  N   SER A 257      23.936  -3.095   0.098  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.426  -2.516  -1.156  1.00  0.00           C  
ATOM    512  C   SER A 257      23.314  -1.730  -1.856  1.00  0.00           C  
ATOM    513  O   SER A 257      23.478  -1.271  -2.988  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.023  -3.588  -2.088  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.696  -3.005  -3.195  1.00  0.00           O  
ATOM    516  H   SER A 257      24.151  -2.626   0.932  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.209  -1.818  -0.894  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.728  -4.188  -1.534  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.228  -4.219  -2.458  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.570  -2.044  -3.177  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.184  -1.568  -1.175  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.140  -0.668  -1.640  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.789   0.314  -0.524  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.907   0.060   0.311  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.865  -1.419  -2.093  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      18.889  -0.461  -2.760  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.210  -2.566  -3.032  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.049  -2.064  -0.341  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.530  -0.114  -2.482  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.386  -1.831  -1.219  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.352  -0.024  -3.632  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.623   0.322  -2.064  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.000  -0.999  -3.055  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      20.890  -3.244  -2.538  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      20.675  -2.174  -3.923  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      19.307  -3.095  -3.300  1.00  0.00           H  
ATOM    537  N   THR A 259      21.499   1.431  -0.509  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.307   2.443   0.515  1.00  0.00           C  
ATOM    539  C   THR A 259      20.014   3.211   0.268  1.00  0.00           C  
ATOM    540  O   THR A 259      19.967   4.114  -0.567  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.497   3.419   0.560  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.724   2.681   0.689  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.360   4.385   1.728  1.00  0.00           C  
ATOM    544  H   THR A 259      22.177   1.577  -1.203  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.245   1.941   1.469  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.519   3.985  -0.360  1.00  0.00           H  
ATOM    547  HG1 THR A 259      24.020   2.399  -0.186  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.292   3.826   2.651  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.466   4.976   1.600  1.00  0.00           H  
ATOM    550 HG23 THR A 259      23.221   5.035   1.763  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.974   2.834   0.996  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.668   3.428   0.818  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.055   3.086  -0.524  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.340   3.753  -1.519  1.00  0.00           O  
ATOM    555  H   GLY A 260      19.100   2.144   1.676  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      17.015   3.076   1.601  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.756   4.499   0.894  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.233   2.035  -0.556  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.481   1.682  -1.762  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.875   2.920  -2.425  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.183   3.233  -3.574  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.325   0.717  -1.433  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.689  -0.739  -1.471  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.208  -1.304  -2.626  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.487  -1.549  -0.366  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.521  -2.648  -2.676  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.801  -2.893  -0.409  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.318  -3.444  -1.566  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.180   1.450   0.227  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.171   1.202  -2.452  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.938   0.937  -0.438  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.534   0.874  -2.153  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.372  -0.681  -3.493  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.081  -1.119   0.539  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.925  -3.075  -3.582  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.642  -3.513   0.460  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.561  -4.495  -1.604  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.036   3.626  -1.677  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.311   4.783  -2.189  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.100   5.775  -1.058  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.232   5.409   0.108  1.00  0.00           O  
ATOM    582  CB  LEU A 262      11.951   4.357  -2.757  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.989   3.423  -3.972  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.583   2.977  -4.335  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.649   4.102  -5.164  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.914   3.378  -0.738  1.00  0.00           H  
ATOM    587  HA  LEU A 262      13.903   5.242  -2.966  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.403   3.861  -1.972  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.412   5.247  -3.037  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.565   2.543  -3.723  1.00  0.00           H  
ATOM    591 HD11 LEU A 262       9.982   3.841  -4.580  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.142   2.457  -3.497  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.626   2.315  -5.185  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.628   3.436  -6.014  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      13.674   4.340  -4.921  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      12.117   5.010  -5.404  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.782   7.019  -1.387  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.569   8.037  -0.371  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.354   8.900  -0.687  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.553   8.557  -1.556  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.820   8.898  -0.217  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.004   8.103   0.291  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.269   8.940   0.429  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.197   9.929   1.583  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      15.516  11.196   1.207  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.696   7.263  -2.334  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.387   7.525   0.562  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.077   9.326  -1.175  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.616   9.691   0.485  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.743   7.691   1.251  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.193   7.295  -0.400  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      17.106   8.280   0.592  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.418   9.487  -0.488  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      15.656   9.471   2.397  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.202  10.155   1.906  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      15.398  11.800   2.044  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      14.580  10.999   0.806  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      16.079  11.711   0.501  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.227  10.013   0.029  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.070  10.891  -0.082  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.809  11.305  -1.523  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.609  12.009  -2.141  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.267  12.122   0.791  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.940  10.257   0.649  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.210  10.354   0.289  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      11.118  12.684   0.435  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.439  11.816   1.812  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.383  12.740   0.746  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.693  10.844  -2.054  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.294  11.227  -3.393  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.400  10.086  -4.378  1.00  0.00           C  
ATOM    632  O   GLY A 265       7.803  10.130  -5.456  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.142  10.218  -1.536  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.271  11.570  -3.367  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       8.926  12.037  -3.726  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.153   9.059  -4.009  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.322   7.893  -4.866  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.093   7.012  -4.786  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.478   6.891  -3.729  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.559   7.091  -4.470  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.854   7.782  -4.838  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.133   7.925  -6.047  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.608   8.172  -3.923  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.593   9.076  -3.128  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.437   8.241  -5.882  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.549   6.939  -3.402  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.528   6.132  -4.965  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.732   6.388  -5.893  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.508   5.618  -5.935  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.798   4.132  -6.070  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.841   3.721  -6.583  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.612   6.087  -7.082  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.289   7.571  -7.053  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.151   7.929  -7.985  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.360   8.240  -9.160  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.934   7.878  -7.466  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.308   6.429  -6.689  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.990   5.782  -5.003  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.103   5.870  -8.015  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.682   5.538  -7.041  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       5.013   7.852  -6.048  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.167   8.125  -7.351  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.843   7.617  -6.523  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.172   8.102  -8.042  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.862   3.332  -5.608  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.982   1.891  -5.688  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.824   1.304  -6.450  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.956   2.015  -6.942  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.006   1.199  -4.304  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.435   1.024  -3.814  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.197   1.985  -3.278  1.00  0.00           C  
ATOM    672  H   VAL A 268       5.048   3.725  -5.223  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.904   1.666  -6.211  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.544   0.208  -4.421  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.918   1.989  -3.759  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.977   0.389  -4.498  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.426   0.570  -2.834  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.660   2.947  -3.115  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.167   1.441  -2.343  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       4.190   2.128  -3.643  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.814  -0.004  -6.513  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.749  -0.727  -7.144  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.187  -1.741  -6.148  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.644  -2.879  -6.080  1.00  0.00           O  
ATOM    685  CB  LYS A 269       4.270  -1.422  -8.407  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.179  -2.100  -9.201  1.00  0.00           C  
ATOM    687  CD  LYS A 269       2.144  -1.085  -9.622  1.00  0.00           C  
ATOM    688  CE  LYS A 269       2.580  -0.325 -10.867  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       1.530   0.609 -11.353  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.553  -0.509  -6.104  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.984  -0.013  -7.412  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.741  -0.684  -9.039  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       5.001  -2.161  -8.125  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.610  -2.557 -10.080  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.707  -2.855  -8.588  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       1.211  -1.587  -9.815  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       2.026  -0.382  -8.805  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       3.469   0.241 -10.635  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       2.804  -1.039 -11.647  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       1.823   1.040 -12.253  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       1.371   1.369 -10.657  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       0.635   0.098 -11.503  1.00  0.00           H  
ATOM    703  N   PHE A 270       2.207  -1.318  -5.365  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.709  -2.119  -4.262  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.715  -3.156  -4.776  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.220  -2.821  -5.506  1.00  0.00           O  
ATOM    707  CB  PHE A 270       1.052  -1.201  -3.230  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.074  -1.729  -1.823  1.00  0.00           C  
ATOM    709  CD1 PHE A 270      -0.028  -2.372  -1.286  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       2.199  -1.560  -1.031  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.009  -2.835   0.015  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       2.224  -2.024   0.269  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       1.118  -2.661   0.793  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.779  -0.453  -5.552  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.547  -2.626  -3.808  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.566  -0.252  -3.231  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       0.020  -1.043  -3.509  1.00  0.00           H  
ATOM    718  HD1 PHE A 270      -0.908  -2.512  -1.894  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       3.064  -1.061  -1.441  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -0.876  -3.334   0.423  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       3.107  -1.887   0.876  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       1.134  -3.021   1.810  1.00  0.00           H  
ATOM    723  N   THR A 271       0.932  -4.410  -4.415  1.00  0.00           N  
ATOM    724  CA  THR A 271       0.070  -5.492  -4.855  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.569  -6.173  -3.643  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.050  -7.163  -3.123  1.00  0.00           O  
ATOM    727  CB  THR A 271       0.893  -6.521  -5.680  1.00  0.00           C  
ATOM    728  OG1 THR A 271       1.488  -5.855  -6.804  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.054  -7.715  -6.177  1.00  0.00           C  
ATOM    730  H   THR A 271       1.690  -4.618  -3.824  1.00  0.00           H  
ATOM    731  HA  THR A 271      -0.704  -5.062  -5.486  1.00  0.00           H  
ATOM    732  HB  THR A 271       1.692  -6.893  -5.044  1.00  0.00           H  
ATOM    733  HG1 THR A 271       1.519  -4.907  -6.625  1.00  0.00           H  
ATOM    734 HG21 THR A 271       0.706  -8.461  -6.614  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -0.650  -7.386  -6.931  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -0.487  -8.157  -5.350  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.704  -5.642  -3.209  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.362  -6.129  -1.998  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.403  -7.183  -2.352  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.926  -7.202  -3.467  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.998  -4.956  -1.239  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -3.567  -5.358   0.111  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.770  -5.566   0.257  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -2.698  -5.489   1.102  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.119  -4.911  -3.721  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.610  -6.586  -1.367  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -2.250  -4.196  -1.077  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -3.797  -4.544  -1.836  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -1.742  -5.324   0.910  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -3.033  -5.756   1.982  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.666  -8.087  -1.422  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.618  -9.156  -1.650  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.035  -8.688  -1.350  1.00  0.00           C  
ATOM    754  O   THR A 273      -6.292  -8.063  -0.322  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.276 -10.387  -0.793  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.969  -9.985   0.548  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -3.096 -11.147  -1.381  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.222  -8.023  -0.550  1.00  0.00           H  
ATOM    759  HA  THR A 273      -4.557  -9.439  -2.691  1.00  0.00           H  
ATOM    760  HB  THR A 273      -5.133 -11.043  -0.777  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -4.787  -9.991   1.080  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -2.229 -10.502  -1.408  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -3.336 -11.467  -2.383  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -2.883 -12.010  -0.769  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.962  -9.004  -2.241  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -8.319  -8.506  -2.113  1.00  0.00           C  
ATOM    767  C   TYR A 274      -9.127  -9.376  -1.164  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.345 -10.562  -1.402  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -9.002  -8.385  -3.488  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.945  -9.636  -4.346  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -7.807  -9.946  -5.078  1.00  0.00           C  
ATOM    772  CD2 TYR A 274     -10.035 -10.494  -4.435  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -7.753 -11.077  -5.870  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -9.987 -11.629  -5.224  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -8.843 -11.915  -5.939  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -8.789 -13.043  -6.730  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.732  -9.596  -2.987  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -8.249  -7.520  -1.678  1.00  0.00           H  
ATOM    779  HB2 TYR A 274     -10.043  -8.143  -3.338  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -8.533  -7.584  -4.041  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -6.951  -9.290  -5.020  1.00  0.00           H  
ATOM    782  HD2 TYR A 274     -10.929 -10.267  -3.874  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -6.857 -11.300  -6.432  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -10.843 -12.285  -5.277  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -7.986 -13.540  -6.521  1.00  0.00           H  
ATOM    786  N   TRP A 275      -9.538  -8.768  -0.065  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -10.285  -9.463   0.971  1.00  0.00           C  
ATOM    788  C   TRP A 275     -11.271  -8.514   1.641  1.00  0.00           C  
ATOM    789  O   TRP A 275     -12.274  -8.935   2.214  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -9.310 -10.028   2.005  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -9.967 -10.847   3.077  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -10.588 -12.051   2.920  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -10.057 -10.528   4.471  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -11.069 -12.495   4.128  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -10.755 -11.578   5.096  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -9.619  -9.455   5.250  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -11.023 -11.587   6.463  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -9.885  -9.463   6.606  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -10.581 -10.524   7.201  1.00  0.00           C  
ATOM    800  H   TRP A 275      -9.312  -7.826   0.063  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -10.828 -10.274   0.511  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -8.592 -10.653   1.500  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -8.792  -9.207   2.478  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -10.686 -12.566   1.976  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -11.559 -13.335   4.274  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -9.081  -8.628   4.809  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -11.559 -12.397   6.935  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -9.554  -8.642   7.224  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -10.768 -10.489   8.264  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.992  -7.223   1.540  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.807  -6.211   2.190  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.917  -5.727   1.257  1.00  0.00           C  
ATOM    813  O   LEU A 276     -13.432  -4.622   1.411  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.942  -5.020   2.640  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.880  -5.310   3.716  1.00  0.00           C  
ATOM    816  CD1 LEU A 276     -10.479  -6.089   4.878  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -8.682  -6.049   3.133  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.220  -6.939   1.012  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -12.260  -6.663   3.061  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.436  -4.629   1.769  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -11.602  -4.253   3.019  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -9.523  -4.369   4.108  1.00  0.00           H  
ATOM    823 HD11 LEU A 276     -10.841  -7.043   4.524  1.00  0.00           H  
ATOM    824 HD12 LEU A 276     -11.299  -5.528   5.302  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -9.724  -6.247   5.633  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -8.216  -5.436   2.374  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -9.012  -6.977   2.693  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -7.969  -6.255   3.917  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.282  -6.561   0.291  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.323  -6.207  -0.665  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.701  -6.508  -0.087  1.00  0.00           C  
ATOM    832  O   GLN A 277     -16.455  -5.601   0.262  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -14.149  -6.974  -1.981  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -12.813  -6.755  -2.671  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -12.718  -7.507  -3.986  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -13.329  -8.562  -4.157  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -11.953  -6.977  -4.925  1.00  0.00           N  
ATOM    838  H   GLN A 277     -12.849  -7.438   0.228  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -14.249  -5.148  -0.861  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -14.253  -8.029  -1.781  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -14.933  -6.672  -2.661  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -12.688  -5.700  -2.864  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -12.023  -7.098  -2.018  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -11.489  -6.139  -4.728  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -11.885  -7.442  -5.787  1.00  0.00           H  
ATOM    846  N   GLN A 278     -16.006  -7.793   0.027  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -17.323  -8.246   0.458  1.00  0.00           C  
ATOM    848  C   GLN A 278     -17.324  -8.520   1.947  1.00  0.00           C  
ATOM    849  O   GLN A 278     -18.356  -8.434   2.612  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -17.692  -9.530  -0.282  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -17.331  -9.495  -1.751  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -17.622 -10.802  -2.461  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -18.720 -11.018  -2.973  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -16.637 -11.682  -2.505  1.00  0.00           N  
ATOM    855  H   GLN A 278     -15.322  -8.462  -0.185  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -18.045  -7.479   0.231  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -17.171 -10.358   0.176  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -18.756  -9.693  -0.196  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -17.892  -8.706  -2.228  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -16.274  -9.283  -1.829  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -15.782 -11.445  -2.083  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -16.798 -12.537  -2.956  1.00  0.00           H  
ATOM    863  N   GLN A 279     -16.152  -8.850   2.457  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -16.012  -9.279   3.844  1.00  0.00           C  
ATOM    865  C   GLN A 279     -15.850  -8.098   4.801  1.00  0.00           C  
ATOM    866  O   GLN A 279     -15.481  -8.284   5.961  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -14.819 -10.228   3.985  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -14.861 -11.405   3.022  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -16.155 -12.190   3.108  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -16.780 -12.277   4.168  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -16.571 -12.770   1.995  1.00  0.00           N  
ATOM    872  H   GLN A 279     -15.358  -8.820   1.876  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -16.910  -9.814   4.111  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -13.909  -9.674   3.804  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -14.799 -10.616   4.994  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -14.754 -11.032   2.016  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -14.039 -12.067   3.249  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -16.028 -12.663   1.182  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -17.407 -13.286   2.022  1.00  0.00           H  
ATOM    880  N   THR A 280     -16.119  -6.889   4.327  1.00  0.00           N  
ATOM    881  CA  THR A 280     -16.022  -5.716   5.180  1.00  0.00           C  
ATOM    882  C   THR A 280     -17.380  -5.318   5.753  1.00  0.00           C  
ATOM    883  O   THR A 280     -17.706  -5.647   6.900  1.00  0.00           O  
ATOM    884  CB  THR A 280     -15.422  -4.527   4.415  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -15.777  -4.613   3.025  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -13.913  -4.493   4.566  1.00  0.00           C  
ATOM    887  H   THR A 280     -16.381  -6.782   3.389  1.00  0.00           H  
ATOM    888  HA  THR A 280     -15.359  -5.957   5.998  1.00  0.00           H  
ATOM    889  HB  THR A 280     -15.830  -3.613   4.823  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -15.001  -4.407   2.482  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -13.488  -5.388   4.136  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -13.659  -4.444   5.614  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -13.517  -3.626   4.058  1.00  0.00           H  
ATOM    894  N   LYS A 281     -18.179  -4.625   4.953  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -19.489  -4.175   5.396  1.00  0.00           C  
ATOM    896  C   LYS A 281     -20.600  -4.914   4.657  1.00  0.00           C  
ATOM    897  O   LYS A 281     -21.158  -5.883   5.167  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -19.629  -2.664   5.188  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -18.702  -1.833   6.062  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -18.704  -0.367   5.650  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -20.090   0.254   5.748  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -20.624   0.219   7.135  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -17.881  -4.415   4.039  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -19.571  -4.391   6.450  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -19.408  -2.435   4.156  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -20.645  -2.377   5.401  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -19.030  -1.907   7.088  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -17.698  -2.223   5.975  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -18.033   0.178   6.297  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -18.358  -0.292   4.629  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -20.033   1.282   5.422  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -20.759  -0.289   5.099  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -21.559   0.676   7.170  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -19.983   0.722   7.778  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -20.719  -0.762   7.462  1.00  0.00           H  
ATOM    916  N   GLN A 282     -20.869  -4.464   3.437  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -21.878  -5.032   2.564  1.00  0.00           C  
ATOM    918  C   GLN A 282     -21.605  -4.552   1.158  1.00  0.00           C  
ATOM    919  O   GLN A 282     -22.127  -3.525   0.720  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -23.284  -4.611   2.977  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -23.863  -5.424   4.115  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -25.281  -5.021   4.457  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -26.241  -5.554   3.904  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -25.424  -4.077   5.370  1.00  0.00           N  
ATOM    925  H   GLN A 282     -20.363  -3.705   3.100  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -21.791  -6.108   2.597  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -23.255  -3.578   3.279  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -23.931  -4.706   2.125  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -23.860  -6.466   3.829  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -23.242  -5.287   4.988  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -24.615  -3.694   5.769  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -26.333  -3.796   5.608  1.00  0.00           H  
ATOM    933  N   ALA A 283     -20.760  -5.286   0.478  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -20.294  -4.896  -0.841  1.00  0.00           C  
ATOM    935  C   ALA A 283     -21.418  -4.902  -1.865  1.00  0.00           C  
ATOM    936  O   ALA A 283     -21.944  -3.843  -2.219  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -19.164  -5.803  -1.296  1.00  0.00           C  
ATOM    938  H   ALA A 283     -20.437  -6.117   0.880  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -19.901  -3.892  -0.766  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -18.338  -5.723  -0.605  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -18.839  -5.506  -2.282  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -19.511  -6.824  -1.324  1.00  0.00           H  
ATOM    943  N   LEU A 284     -21.795  -6.094  -2.327  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -22.722  -6.224  -3.448  1.00  0.00           C  
ATOM    945  C   LEU A 284     -22.199  -5.403  -4.624  1.00  0.00           C  
ATOM    946  O   LEU A 284     -22.964  -4.766  -5.351  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -24.145  -5.779  -3.062  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -24.937  -6.739  -2.158  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -25.001  -8.128  -2.773  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -24.342  -6.799  -0.758  1.00  0.00           C  
ATOM    951  H   LEU A 284     -21.444  -6.904  -1.902  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -22.742  -7.264  -3.738  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -24.071  -4.828  -2.556  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -24.709  -5.635  -3.972  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -25.951  -6.374  -2.070  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -24.006  -8.544  -2.832  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -25.423  -8.063  -3.766  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -25.621  -8.765  -2.160  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -24.915  -7.485  -0.152  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -24.370  -5.816  -0.313  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -23.319  -7.140  -0.816  1.00  0.00           H  
ATOM    962  N   TYR A 285     -20.872  -5.422  -4.769  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -20.161  -4.659  -5.788  1.00  0.00           C  
ATOM    964  C   TYR A 285     -20.352  -3.164  -5.575  1.00  0.00           C  
ATOM    965  O   TYR A 285     -21.319  -2.563  -6.050  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -20.587  -5.066  -7.195  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -20.368  -6.536  -7.479  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -21.412  -7.446  -7.379  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -19.112  -7.014  -7.831  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -21.212  -8.791  -7.618  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -18.905  -8.358  -8.077  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -19.957  -9.242  -7.968  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -19.753 -10.584  -8.199  1.00  0.00           O  
ATOM    974  H   TYR A 285     -20.347  -5.969  -4.149  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -19.111  -4.880  -5.673  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -21.635  -4.850  -7.324  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -20.011  -4.496  -7.906  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -22.395  -7.089  -7.106  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -18.290  -6.319  -7.914  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -22.037  -9.482  -7.534  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -17.921  -8.711  -8.350  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -19.023 -10.893  -7.644  1.00  0.00           H  
ATOM    983  N   ASN A 286     -19.413  -2.580  -4.860  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -19.485  -1.174  -4.473  1.00  0.00           C  
ATOM    985  C   ASN A 286     -18.090  -0.553  -4.428  1.00  0.00           C  
ATOM    986  O   ASN A 286     -17.906   0.613  -4.781  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -20.183  -1.021  -3.107  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -19.424  -1.674  -1.961  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -18.688  -2.643  -2.149  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -19.610  -1.156  -0.760  1.00  0.00           N  
ATOM    991  H   ASN A 286     -18.635  -3.110  -4.590  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -20.064  -0.657  -5.226  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -20.290   0.030  -2.882  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -21.165  -1.470  -3.163  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -20.218  -0.391  -0.670  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -19.129  -1.557  -0.004  1.00  0.00           H  
ATOM    997  N   GLY A 287     -17.111  -1.331  -3.996  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -15.753  -0.856  -3.949  1.00  0.00           C  
ATOM    999  C   GLY A 287     -14.787  -1.909  -4.426  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -15.004  -2.525  -5.471  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -17.308  -2.244  -3.695  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -15.663   0.019  -4.577  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -15.507  -0.587  -2.932  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -13.752  -2.145  -3.639  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -12.696  -3.073  -3.996  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -11.616  -3.074  -2.928  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -11.747  -2.435  -1.883  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -12.084  -2.702  -5.342  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -13.701  -1.691  -2.776  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -13.124  -4.060  -4.075  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -11.329  -3.425  -5.605  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -11.636  -1.721  -5.275  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -12.856  -2.695  -6.098  1.00  0.00           H  
ATOM   1014  N   THR A 289     -10.559  -3.804  -3.203  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.371  -3.809  -2.370  1.00  0.00           C  
ATOM   1016  C   THR A 289      -8.150  -3.789  -3.283  1.00  0.00           C  
ATOM   1017  O   THR A 289      -7.816  -4.808  -3.889  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -9.330  -5.048  -1.437  1.00  0.00           C  
ATOM   1019  OG1 THR A 289     -10.509  -5.077  -0.626  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.092  -5.055  -0.537  1.00  0.00           C  
ATOM   1021  H   THR A 289     -10.570  -4.352  -4.010  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -9.386  -2.908  -1.772  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -9.310  -5.941  -2.048  1.00  0.00           H  
ATOM   1024  HG1 THR A 289     -10.962  -4.225  -0.691  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -7.204  -4.934  -1.141  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -8.039  -5.999  -0.013  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.153  -4.253   0.184  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -7.510  -2.611  -3.414  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -6.426  -2.361  -4.381  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -5.433  -3.516  -4.518  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -4.580  -3.724  -3.657  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -5.747  -1.126  -3.801  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -6.850  -0.372  -3.149  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -7.797  -1.407  -2.605  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -6.824  -2.123  -5.355  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -4.995  -1.429  -3.086  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -5.292  -0.554  -4.595  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -6.456   0.235  -2.348  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -7.352   0.248  -3.878  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -7.594  -1.591  -1.559  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -8.820  -1.088  -2.740  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.546  -4.247  -5.622  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -4.723  -5.426  -5.851  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -3.416  -5.058  -6.552  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -2.409  -5.743  -6.405  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -5.482  -6.489  -6.684  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -4.647  -7.769  -6.817  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -5.841  -5.938  -8.061  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -5.340  -8.877  -7.580  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.202  -3.984  -6.301  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -4.491  -5.858  -4.888  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.402  -6.723  -6.170  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -3.728  -7.538  -7.334  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -4.414  -8.141  -5.830  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -4.939  -5.665  -8.586  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -6.469  -5.068  -7.945  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -6.371  -6.693  -8.623  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -6.259  -9.141  -7.077  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -4.694  -9.741  -7.626  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -5.563  -8.539  -8.580  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.437  -3.972  -7.306  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.260  -3.533  -8.037  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.358  -2.037  -8.336  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.984  -1.626  -9.317  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -2.119  -4.331  -9.338  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -0.964  -3.941 -10.066  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.266  -3.448  -7.373  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -1.395  -3.720  -7.418  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.040  -5.383  -9.103  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -2.990  -4.166  -9.949  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -0.222  -4.500  -9.811  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.757  -1.222  -7.480  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.801   0.220  -7.643  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.451   0.818  -7.284  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.356   0.184  -6.606  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -2.892   0.822  -6.750  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -2.607   0.702  -5.278  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -2.665  -0.527  -4.642  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.282   1.822  -4.531  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -2.403  -0.638  -3.292  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.019   1.717  -3.180  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -2.080   0.487  -2.560  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.265  -1.599  -6.715  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.023   0.438  -8.676  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -2.997   1.870  -6.983  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.826   0.318  -6.950  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.917  -1.407  -5.215  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.235   2.786  -5.015  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -2.454  -1.602  -2.810  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -1.765   2.596  -2.608  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -1.873   0.403  -1.503  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.207   2.027  -7.736  1.00  0.00           N  
ATOM   1093  CA  THR A 294       1.035   2.701  -7.433  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.917   3.480  -6.124  1.00  0.00           C  
ATOM   1095  O   THR A 294       0.176   4.458  -6.037  1.00  0.00           O  
ATOM   1096  CB  THR A 294       1.441   3.642  -8.586  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.755   2.868  -9.753  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.634   4.523  -8.217  1.00  0.00           C  
ATOM   1099  H   THR A 294      -0.880   2.486  -8.286  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.798   1.941  -7.327  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.599   4.276  -8.812  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       1.869   3.463 -10.504  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.411   5.078  -7.316  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.834   5.215  -9.021  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       3.506   3.907  -8.052  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.630   3.021  -5.103  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.656   3.702  -3.820  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.901   4.576  -3.745  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.666   4.630  -4.707  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.620   2.690  -2.686  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.170   2.214  -5.224  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.778   4.329  -3.751  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.728   2.087  -2.771  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.614   3.209  -1.739  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       2.490   2.054  -2.741  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.125   5.254  -2.630  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.240   6.186  -2.558  1.00  0.00           C  
ATOM   1118  C   THR A 296       5.012   6.092  -1.249  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.431   6.090  -0.169  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.749   7.640  -2.776  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.174   7.764  -4.087  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.875   8.671  -2.607  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.542   5.132  -1.852  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.909   5.927  -3.356  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.975   7.846  -2.044  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.344   7.272  -4.114  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.361   8.525  -1.651  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       4.460   9.669  -2.646  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.599   8.559  -3.400  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.331   6.020  -1.381  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.240   6.046  -0.247  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.390   7.489   0.227  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.616   8.390  -0.584  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.620   5.469  -0.641  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.585   5.499   0.531  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.470   4.050  -1.170  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.714   5.976  -2.287  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.820   5.444   0.548  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       9.030   6.082  -1.430  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297      10.562   5.178   0.201  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.230   4.832   1.300  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.647   6.503   0.922  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.840   4.055  -2.047  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       8.021   3.429  -0.409  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       9.441   3.657  -1.426  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.258   7.724   1.523  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.124   9.093   1.999  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.340   9.563   2.792  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.361  10.695   3.281  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.844   9.268   2.851  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.554  10.660   3.028  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.995   8.610   4.215  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.255   6.973   2.166  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.025   9.725   1.128  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.020   8.800   2.333  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       6.346  11.113   3.350  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       6.201   7.558   4.087  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.079   8.732   4.775  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.809   9.075   4.752  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.359   8.718   2.908  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.547   9.077   3.672  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.665   8.069   3.481  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.621   7.249   2.565  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.208   9.217   5.153  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.317   7.843   2.466  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.895  10.035   3.315  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      11.061   9.609   5.684  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.950   8.248   5.554  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.370   9.888   5.269  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.666   8.166   4.346  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.829   7.310   4.309  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.444   5.848   4.372  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.489   5.456   5.050  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.767   7.649   5.470  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.412   9.011   5.319  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      14.687  10.028   5.362  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.651   9.072   5.166  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.623   8.842   5.038  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.346   7.495   3.380  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.204   7.641   6.391  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.546   6.904   5.523  1.00  0.00           H  
ATOM   1182  N   ALA A 301      14.205   5.054   3.663  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.983   3.620   3.599  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.316   2.885   3.690  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.376   3.513   3.679  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.218   3.247   2.331  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.961   5.451   3.180  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.378   3.345   4.452  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      13.132   2.176   2.263  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      13.740   3.621   1.463  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      12.229   3.683   2.367  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.271   1.566   3.777  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.463   0.786   4.086  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.458  -0.567   3.380  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.474  -1.293   3.462  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.510   0.551   5.598  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.656  -0.344   6.030  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.764   0.124   6.303  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.391  -1.637   6.114  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.423   1.104   3.637  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.329   1.354   3.789  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      16.611   1.499   6.102  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.581   0.080   5.904  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      16.479  -1.943   5.893  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.106  -2.243   6.395  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.533  -0.908   2.679  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.731  -2.278   2.244  1.00  0.00           C  
ATOM   1208  C   SER A 303      19.004  -2.835   2.878  1.00  0.00           C  
ATOM   1209  O   SER A 303      20.106  -2.623   2.366  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.848  -2.321   0.726  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.490  -1.067   0.162  1.00  0.00           O  
ATOM   1212  H   SER A 303      18.189  -0.227   2.405  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.874  -2.865   2.565  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.866  -2.550   0.455  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.188  -3.082   0.335  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.282  -0.518   0.094  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.860  -3.528   3.998  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      20.024  -4.075   4.695  1.00  0.00           C  
ATOM   1219  C   ASP A 304      20.142  -5.575   4.462  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.340  -6.155   3.735  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.958  -3.789   6.198  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.939  -4.652   6.915  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      17.729  -4.392   6.778  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      19.349  -5.595   7.623  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.958  -3.673   4.364  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.902  -3.596   4.287  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.927  -3.976   6.634  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      19.697  -2.754   6.348  1.00  0.00           H  
ATOM   1229  N   SER A 305      21.125  -6.207   5.086  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.354  -7.632   4.894  1.00  0.00           C  
ATOM   1231  C   SER A 305      20.143  -8.456   5.331  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.857  -9.509   4.756  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.590  -8.073   5.663  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.726  -7.317   5.267  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.710  -5.706   5.697  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.521  -7.796   3.841  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.419  -7.928   6.718  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.777  -9.116   5.466  1.00  0.00           H  
ATOM   1239  HG  SER A 305      24.099  -6.873   6.040  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.417  -7.957   6.324  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.237  -8.647   6.804  1.00  0.00           C  
ATOM   1242  C   GLY A 306      17.049  -8.454   5.887  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.965  -8.969   6.154  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.678  -7.098   6.733  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.453  -9.700   6.880  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.985  -8.269   7.783  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.264  -7.718   4.799  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      16.209  -7.468   3.842  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.977  -6.829   4.456  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.860  -7.215   4.132  1.00  0.00           O  
ATOM   1251  H   GLY A 307      18.166  -7.360   4.627  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.590  -6.815   3.072  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.926  -8.408   3.390  1.00  0.00           H  
ATOM   1254  N   ASP A 308      15.162  -5.869   5.350  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      14.027  -5.228   6.011  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.953  -3.746   5.656  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.934  -3.013   5.794  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      14.138  -5.398   7.524  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.950  -4.840   8.289  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.912  -3.613   8.537  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      12.066  -5.634   8.680  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      16.075  -5.580   5.573  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      13.130  -5.718   5.670  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.227  -6.449   7.755  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      15.019  -4.891   7.853  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.785  -3.313   5.202  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.567  -1.924   4.810  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.240  -1.392   5.358  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.178  -1.716   4.856  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.619  -1.754   3.259  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      12.025  -2.956   2.534  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.909  -0.482   2.792  1.00  0.00           C  
ATOM   1273  H   VAL A 309      12.041  -3.947   5.135  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.375  -1.343   5.243  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.653  -1.682   2.979  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.021  -3.136   2.889  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      12.636  -3.829   2.711  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      11.996  -2.753   1.473  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      10.841  -0.606   2.909  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      12.136  -0.305   1.751  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.235   0.358   3.380  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.301  -0.576   6.389  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.086  -0.031   6.978  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.909   1.439   6.594  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.779   2.268   6.868  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.121  -0.165   8.526  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.229  -1.549   8.900  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.884   0.453   9.201  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.174  -0.330   6.765  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.251  -0.605   6.583  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.004   0.354   8.882  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.142  -1.852   8.773  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.035   0.480  10.273  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.008  -0.143   8.988  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.732   1.461   8.837  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.793   1.750   5.943  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.475   3.134   5.577  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.973   3.285   5.363  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.287   2.337   4.986  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       9.238   3.588   4.298  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.883   2.682   3.108  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.937   5.054   3.957  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.156   1.027   5.699  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.773   3.777   6.405  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.305   3.502   4.500  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       9.443   2.985   2.232  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       7.826   2.768   2.900  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       9.115   1.651   3.347  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       7.880   5.165   3.751  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       9.501   5.349   3.084  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       9.207   5.694   4.787  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.468   4.472   5.629  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.059   4.759   5.468  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.763   5.162   4.026  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.629   5.691   3.327  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.653   5.896   6.437  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.817   5.455   7.784  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.213   6.412   6.229  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.064   5.186   5.938  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.511   3.853   5.711  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.339   6.708   6.275  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.717   5.644   8.076  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.050   7.289   6.843  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.500   5.649   6.515  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.062   6.672   5.188  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.546   4.901   3.588  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.140   5.189   2.231  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.064   6.266   2.207  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.125   6.234   3.003  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.663   3.910   1.544  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.761   2.856   1.351  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.004   2.048   2.622  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.456   1.945   0.176  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.890   4.495   4.201  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       4.005   5.559   1.709  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.867   3.478   2.142  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.266   4.170   0.574  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.672   3.374   1.132  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.064   1.683   3.003  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.472   2.678   3.363  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.652   1.213   2.398  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.234   1.201   0.084  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.410   2.530  -0.729  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.511   1.455   0.336  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.209   7.222   1.302  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.323   8.374   1.258  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.462   8.397  -0.006  1.00  0.00           C  
ATOM   1348  O   SER A 314       0.826   7.822  -1.037  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.155   9.653   1.359  1.00  0.00           C  
ATOM   1350  OG  SER A 314       3.246   9.624   0.450  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.939   7.156   0.647  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.673   8.316   2.115  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.533  10.505   1.129  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       2.541   9.748   2.363  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.035  10.164  -0.322  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.693   9.057   0.096  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.578   9.226  -1.047  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -2.269   7.936  -1.426  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -2.435   7.630  -2.607  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.957   9.418   0.970  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.326   9.966  -0.804  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.999   9.574  -1.889  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.686   7.190  -0.418  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.183   5.838  -0.613  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.351   5.525   0.326  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -4.185   5.457   1.543  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -2.045   4.828  -0.390  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -1.155   4.752  -1.621  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -1.217   5.230   0.826  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -2.661   7.560   0.494  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -3.517   5.749  -1.635  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -2.472   3.854  -0.210  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -1.761   4.546  -2.491  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -0.429   3.963  -1.493  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -0.643   5.695  -1.753  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -0.802   6.215   0.667  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -0.417   4.520   0.971  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -1.850   5.244   1.702  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.557   5.345  -0.234  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -6.767   5.098   0.544  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -7.040   3.612   0.795  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -7.759   2.964   0.030  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -7.848   5.700  -0.352  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -7.354   5.493  -1.750  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -5.846   5.386  -1.678  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.745   5.624   1.485  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -8.783   5.187  -0.183  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -7.961   6.750  -0.127  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -7.770   4.581  -2.151  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -7.638   6.334  -2.364  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -5.510   4.481  -2.162  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -5.389   6.250  -2.138  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.469   3.068   1.864  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -6.731   1.696   2.243  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.151   1.603   3.711  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -6.317   1.687   4.611  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -5.498   0.802   2.000  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -5.211   0.676   0.501  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -5.717  -0.566   2.620  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -4.051  -0.241   0.178  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -5.847   3.592   2.404  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -7.539   1.330   1.626  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -4.646   1.266   2.484  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -6.086   0.287   0.005  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -4.982   1.654   0.101  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -4.851  -1.185   2.450  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -6.584  -1.024   2.170  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -5.881  -0.451   3.681  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -3.151   0.141   0.637  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -3.917  -0.289  -0.893  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -4.259  -1.230   0.559  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -8.451   1.457   3.937  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -8.997   1.236   5.273  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -10.279   0.425   5.218  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -11.146   0.658   4.373  1.00  0.00           O  
ATOM   1416  CB  TYR A 319      -9.262   2.548   6.009  1.00  0.00           C  
ATOM   1417  CG  TYR A 319      -8.265   2.840   7.106  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319      -7.113   3.568   6.860  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -8.487   2.383   8.397  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319      -6.214   3.836   7.869  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -7.591   2.647   9.412  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -6.457   3.375   9.141  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -5.560   3.642  10.147  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -9.072   1.502   3.178  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -8.264   0.671   5.830  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319      -9.221   3.362   5.301  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -10.245   2.511   6.454  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319      -6.923   3.929   5.861  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -9.376   1.809   8.604  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -5.323   4.406   7.657  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -7.783   2.285  10.411  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -5.249   2.807  10.523  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -10.386  -0.526   6.130  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -11.549  -1.392   6.212  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -12.373  -1.073   7.457  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -13.587  -0.902   7.367  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -11.102  -2.857   6.252  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -10.423  -3.222   7.557  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -9.380  -2.611   7.875  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -10.955  -4.085   8.285  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -9.649  -0.664   6.765  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -12.155  -1.230   5.334  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -11.963  -3.494   6.126  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -10.407  -3.035   5.445  1.00  0.00           H  
ATOM   1445  N   THR A 321     -11.702  -0.970   8.606  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -12.357  -0.793   9.902  1.00  0.00           C  
ATOM   1447  C   THR A 321     -13.505  -1.787  10.078  1.00  0.00           C  
ATOM   1448  O   THR A 321     -14.659  -1.401  10.289  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -12.853   0.659  10.125  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -13.759   1.056   9.085  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -11.668   1.628  10.152  1.00  0.00           C  
ATOM   1452  H   THR A 321     -10.722  -1.040   8.582  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -11.614  -1.005  10.661  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -13.374   0.700  11.078  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -13.752   0.384   8.385  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -10.963   1.328  10.917  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -12.016   2.634  10.356  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -11.179   1.612   9.189  1.00  0.00           H  
ATOM   1459  N   THR A 322     -13.182  -3.071   9.962  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -14.177  -4.124  10.076  1.00  0.00           C  
ATOM   1461  C   THR A 322     -14.325  -4.582  11.524  1.00  0.00           C  
ATOM   1462  O   THR A 322     -15.348  -4.313  12.154  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -13.802  -5.325   9.188  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -13.429  -4.861   7.884  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -14.963  -6.299   9.070  1.00  0.00           C  
ATOM   1466  H   THR A 322     -12.246  -3.316   9.784  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -15.122  -3.730   9.734  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -12.962  -5.838   9.635  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -12.470  -4.682   7.873  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -14.670  -7.138   8.457  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -15.808  -5.801   8.617  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -15.239  -6.650  10.054  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -13.274  -5.235  12.036  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -13.224  -5.778  13.391  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -14.592  -6.192  13.953  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -15.185  -5.458  14.750  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -12.576  -4.746  14.290  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -12.207  -5.319  15.626  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -11.959  -6.521  15.765  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -12.138  -4.463  16.608  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -12.464  -5.305  11.495  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -12.584  -6.648  13.383  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -11.681  -4.374  13.815  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -13.266  -3.929  14.444  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -12.330  -3.521  16.414  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -11.895  -4.797  17.484  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -15.127  -7.367  13.558  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -16.371  -7.876  14.118  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -16.160  -8.402  15.532  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -15.048  -8.382  16.064  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -16.780  -9.010  13.166  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -15.844  -8.918  12.011  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -14.596  -8.294  12.555  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -17.138  -7.116  14.130  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -16.687  -9.956  13.675  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -17.803  -8.867  12.854  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -15.634  -9.906  11.627  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -16.270  -8.296  11.238  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -13.977  -9.048  13.017  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -14.066  -7.774  11.775  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -17.222  -8.904  16.121  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -17.239  -9.212  17.549  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -17.071 -10.694  17.808  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -17.516 -11.215  18.830  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -18.540  -8.722  18.168  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -18.734  -7.223  18.030  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -17.606  -6.436  18.667  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -17.686  -6.045  19.829  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -16.530  -6.231  17.920  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -18.013  -9.098  15.577  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -16.417  -8.685  18.008  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -19.361  -9.223  17.680  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -18.542  -8.973  19.217  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -18.781  -6.973  16.981  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -19.661  -6.947  18.508  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -16.518  -6.602  17.009  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -15.790  -5.718  18.306  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -16.423 -11.363  16.879  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -16.150 -12.791  17.017  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -15.243 -13.041  18.215  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -15.582 -13.804  19.114  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -15.511 -13.357  15.739  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -16.468 -13.419  14.573  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -16.451 -12.446  13.587  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -17.398 -14.446  14.465  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -17.333 -12.489  12.527  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -18.281 -14.498  13.404  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -18.245 -13.517  12.439  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -19.127 -13.562  11.383  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -16.129 -10.881  16.081  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -17.098 -13.285  17.193  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -14.681 -12.726  15.451  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -15.144 -14.358  15.927  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -15.732 -11.643  13.657  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -17.424 -15.213  15.224  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -17.302 -11.720  11.768  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -18.997 -15.304  13.336  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -18.672 -13.284  10.577  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -14.091 -12.390  18.223  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -13.174 -12.497  19.349  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -12.551 -11.137  19.658  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -11.818 -10.977  20.633  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -12.087 -13.539  19.051  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -11.223 -13.860  20.256  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -10.194 -13.225  20.489  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -11.631 -14.856  21.025  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -13.845 -11.841  17.450  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -13.743 -12.820  20.209  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -12.559 -14.454  18.724  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -11.450 -13.168  18.263  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -12.458 -15.324  20.776  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -11.089 -15.093  21.807  1.00  0.00           H  
ATOM   1553  N   SER A 328     -12.882 -10.156  18.814  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -12.357  -8.796  18.933  1.00  0.00           C  
ATOM   1555  C   SER A 328     -10.836  -8.811  18.806  1.00  0.00           C  
ATOM   1556  O   SER A 328     -10.118  -8.281  19.651  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -12.792  -8.167  20.265  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -12.548  -6.770  20.284  1.00  0.00           O  
ATOM   1559  H   SER A 328     -13.503 -10.358  18.085  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -12.763  -8.208  18.120  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -13.847  -8.337  20.411  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -12.239  -8.628  21.071  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -11.626  -6.610  20.520  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -10.348  -9.427  17.736  1.00  0.00           N  
ATOM   1565  CA  VAL A 329      -8.909  -9.552  17.514  1.00  0.00           C  
ATOM   1566  C   VAL A 329      -8.400  -8.387  16.669  1.00  0.00           C  
ATOM   1567  O   VAL A 329      -7.322  -8.441  16.079  1.00  0.00           O  
ATOM   1568  CB  VAL A 329      -8.554 -10.883  16.814  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329      -7.093 -11.242  17.037  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329      -9.463 -12.002  17.291  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -10.969  -9.807  17.078  1.00  0.00           H  
ATOM   1572  HA  VAL A 329      -8.419  -9.530  18.476  1.00  0.00           H  
ATOM   1573  HB  VAL A 329      -8.708 -10.755  15.752  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329      -6.467 -10.444  16.670  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329      -6.860 -12.155  16.508  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329      -6.915 -11.382  18.093  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329      -9.337 -12.137  18.355  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329      -9.210 -12.917  16.777  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -10.490 -11.740  17.081  1.00  0.00           H  
ATOM   1580  N   SER A 330      -9.212  -7.340  16.610  1.00  0.00           N  
ATOM   1581  CA  SER A 330      -8.897  -6.143  15.841  1.00  0.00           C  
ATOM   1582  C   SER A 330      -8.675  -6.499  14.371  1.00  0.00           C  
ATOM   1583  O   SER A 330      -7.608  -6.245  13.808  1.00  0.00           O  
ATOM   1584  CB  SER A 330      -7.668  -5.437  16.427  1.00  0.00           C  
ATOM   1585  OG  SER A 330      -7.543  -4.118  15.924  1.00  0.00           O  
ATOM   1586  H   SER A 330     -10.055  -7.372  17.105  1.00  0.00           H  
ATOM   1587  HA  SER A 330      -9.747  -5.478  15.908  1.00  0.00           H  
ATOM   1588  HB2 SER A 330      -7.761  -5.390  17.502  1.00  0.00           H  
ATOM   1589  HB3 SER A 330      -6.780  -5.994  16.168  1.00  0.00           H  
ATOM   1590  HG  SER A 330      -8.032  -3.515  16.497  1.00  0.00           H  
ATOM   1591  N   ARG A 331      -9.687  -7.112  13.759  1.00  0.00           N  
ATOM   1592  CA  ARG A 331      -9.600  -7.513  12.360  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -9.556  -6.282  11.458  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.517  -5.514  11.410  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -10.785  -8.397  11.966  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -10.844  -9.722  12.706  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -9.595 -10.555  12.469  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -9.710 -11.889  13.056  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -8.678 -12.597  13.519  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -7.452 -12.091  13.493  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -8.877 -13.813  14.008  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -10.512  -7.286  14.260  1.00  0.00           H  
ATOM   1603  HA  ARG A 331      -8.689  -8.078  12.240  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -11.700  -7.861  12.162  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -10.724  -8.606  10.907  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -10.938  -9.528  13.764  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -11.704 -10.275  12.362  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -9.439 -10.654  11.404  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -8.752 -10.048  12.911  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -10.611 -12.285  13.092  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -7.291 -11.171  13.130  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -6.674 -12.631  13.828  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -9.802 -14.204  14.031  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -8.105 -14.348  14.367  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -8.441  -6.093  10.765  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.241  -4.929   9.905  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.730  -5.389   8.546  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -7.836  -6.574   8.212  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -7.233  -3.959  10.539  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -7.664  -3.405  11.890  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -8.796  -2.394  11.798  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -8.563  -1.189  11.686  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -10.027  -2.870  11.839  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -7.721  -6.764  10.819  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -9.195  -4.425   9.775  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -6.291  -4.472  10.673  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -7.084  -3.127   9.866  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -7.993  -4.225  12.510  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -6.813  -2.927  12.352  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -10.145  -3.844  11.917  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -10.773  -2.236  11.806  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -7.212  -4.445   7.766  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -6.593  -4.731   6.469  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.665  -5.953   6.562  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.123  -6.260   7.627  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.789  -3.507   5.969  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.371  -3.680   4.518  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -6.594  -2.226   6.139  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -7.272  -3.513   8.062  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -7.379  -4.938   5.759  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.895  -3.423   6.567  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -6.249  -3.815   3.904  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.730  -4.543   4.429  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -4.837  -2.798   4.193  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -6.026  -1.391   5.754  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -6.801  -2.067   7.187  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -7.524  -2.308   5.597  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -5.473  -6.629   5.437  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -4.878  -7.959   5.421  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -3.386  -7.900   5.110  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.937  -7.055   4.336  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -5.602  -8.835   4.390  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -5.065 -10.255   4.304  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -5.817 -11.117   3.311  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -6.277 -12.212   3.700  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -5.939 -10.718   2.137  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -5.695  -6.204   4.588  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -5.012  -8.391   6.401  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -6.649  -8.886   4.651  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -5.507  -8.378   3.416  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.028 -10.215   4.006  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -5.138 -10.711   5.281  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -2.629  -8.797   5.739  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -1.194  -8.901   5.511  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -0.879 -10.029   4.531  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -1.756 -10.820   4.180  1.00  0.00           O  
ATOM   1667  CB  ALA A 335      -0.472  -9.170   6.815  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -3.056  -9.419   6.365  1.00  0.00           H  
ATOM   1669  HA  ALA A 335      -0.845  -7.955   5.122  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.593  -9.207   6.637  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335      -0.802 -10.117   7.220  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335      -0.693  -8.382   7.519  1.00  0.00           H  
ATOM   1673  N   GLY A 336       0.379 -10.124   4.118  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       0.818 -11.270   3.337  1.00  0.00           C  
ATOM   1675  C   GLY A 336       0.815 -11.009   1.849  1.00  0.00           C  
ATOM   1676  O   GLY A 336       0.985 -11.930   1.045  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.011  -9.406   4.329  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       1.820 -11.534   3.641  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.162 -12.104   3.545  1.00  0.00           H  
ATOM   1680  N   ASP A 337       0.623  -9.759   1.480  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.611  -9.358   0.085  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.018  -9.013  -0.393  1.00  0.00           C  
ATOM   1683  O   ASP A 337       2.995  -9.163   0.351  1.00  0.00           O  
ATOM   1684  CB  ASP A 337      -0.335  -8.176  -0.109  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -0.023  -7.011   0.809  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       0.061  -7.226   2.038  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       0.110  -5.879   0.305  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.479  -9.067   2.170  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.246 -10.196  -0.493  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337      -0.258  -7.834  -1.129  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -1.348  -8.499   0.082  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.126  -8.554  -1.634  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.424  -8.367  -2.264  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.651  -6.918  -2.672  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.728  -6.213  -3.073  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.555  -9.282  -3.477  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.311  -8.311  -2.132  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.183  -8.649  -1.548  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       4.551  -9.200  -3.888  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       2.833  -8.992  -4.225  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.372 -10.304  -3.179  1.00  0.00           H  
ATOM   1702  N   VAL A 339       4.896  -6.489  -2.579  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.274  -5.132  -2.927  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.076  -5.131  -4.225  1.00  0.00           C  
ATOM   1705  O   VAL A 339       6.746  -6.108  -4.554  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.112  -4.482  -1.789  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.673  -3.127  -2.208  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.271  -4.320  -0.542  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.595  -7.114  -2.278  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.364  -4.553  -3.072  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.944  -5.147  -1.546  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.281  -3.247  -3.093  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.278  -2.726  -1.410  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       5.860  -2.450  -2.419  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       5.880  -3.918   0.252  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.882  -5.281  -0.247  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.452  -3.646  -0.744  1.00  0.00           H  
ATOM   1718  N   SER A 340       5.976  -4.053  -4.973  1.00  0.00           N  
ATOM   1719  CA  SER A 340       6.770  -3.869  -6.170  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.125  -2.391  -6.314  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.698  -1.574  -5.503  1.00  0.00           O  
ATOM   1722  CB  SER A 340       5.999  -4.389  -7.387  1.00  0.00           C  
ATOM   1723  OG  SER A 340       5.746  -5.780  -7.270  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.340  -3.352  -4.717  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.681  -4.435  -6.053  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.054  -3.874  -7.456  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       6.573  -4.213  -8.282  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.204  -6.120  -6.487  1.00  0.00           H  
ATOM   1729  N   VAL A 341       7.909  -2.055  -7.325  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.372  -0.684  -7.525  1.00  0.00           C  
ATOM   1731  C   VAL A 341       7.847  -0.163  -8.856  1.00  0.00           C  
ATOM   1732  O   VAL A 341       7.798  -0.903  -9.838  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.920  -0.610  -7.508  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.400   0.828  -7.622  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.476  -1.251  -6.246  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.170  -2.739  -7.972  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.984  -0.069  -6.724  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.297  -1.161  -8.360  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      11.479   0.850  -7.593  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.006   1.406  -6.802  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.058   1.248  -8.555  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      11.555  -1.193  -6.257  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.172  -2.287  -6.204  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      10.097  -0.729  -5.379  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.438   1.107  -8.879  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       6.823   1.689 -10.068  1.00  0.00           C  
ATOM   1747  C   VAL A 342       7.853   1.854 -11.182  1.00  0.00           C  
ATOM   1748  O   VAL A 342       7.510   1.849 -12.364  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.172   3.063  -9.755  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       7.232   4.151  -9.619  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.143   3.448 -10.815  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.559   1.667  -8.078  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       6.051   1.012 -10.402  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       5.660   2.977  -8.804  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       7.805   3.990  -8.717  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       6.756   5.117  -9.579  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       7.893   4.115 -10.474  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       5.604   3.425 -11.790  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.779   4.445 -10.616  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.315   2.754 -10.792  1.00  0.00           H  
ATOM   1761  N   GLY A 343       9.110   2.012 -10.789  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      10.193   2.140 -11.739  1.00  0.00           C  
ATOM   1763  C   GLY A 343      11.489   2.486 -11.044  1.00  0.00           C  
ATOM   1764  O   GLY A 343      11.933   1.757 -10.160  1.00  0.00           O  
ATOM   1765  H   GLY A 343       9.304   2.060  -9.829  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      10.311   1.206 -12.268  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.953   2.920 -12.445  1.00  0.00           H  
ATOM   1768  N   THR A 344      12.087   3.596 -11.427  1.00  0.00           N  
ATOM   1769  CA  THR A 344      13.304   4.072 -10.787  1.00  0.00           C  
ATOM   1770  C   THR A 344      13.290   5.586 -10.674  1.00  0.00           C  
ATOM   1771  O   THR A 344      13.425   6.144  -9.581  1.00  0.00           O  
ATOM   1772  CB  THR A 344      14.565   3.628 -11.559  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      14.343   3.744 -12.973  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      14.952   2.194 -11.217  1.00  0.00           C  
ATOM   1775  H   THR A 344      11.702   4.117 -12.163  1.00  0.00           H  
ATOM   1776  HA  THR A 344      13.343   3.653  -9.798  1.00  0.00           H  
ATOM   1777  HB  THR A 344      15.380   4.281 -11.280  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      15.039   3.261 -13.442  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      14.131   1.532 -11.453  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      15.181   2.121 -10.164  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      15.820   1.909 -11.793  1.00  0.00           H  
ATOM   1782  N   ALA A 345      13.094   6.225 -11.817  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      13.064   7.680 -11.925  1.00  0.00           C  
ATOM   1784  C   ALA A 345      14.364   8.291 -11.414  1.00  0.00           C  
ATOM   1785  O   ALA A 345      15.421   8.034 -12.028  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      11.861   8.256 -11.184  1.00  0.00           C  
ATOM   1787  H   ALA A 345      12.970   5.691 -12.625  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      12.957   7.927 -12.972  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      11.958   8.052 -10.128  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      10.956   7.798 -11.557  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      11.817   9.322 -11.344  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 222      22.473  -6.826  -5.301  1.00  0.00           N  
ATOM      2  CA  GLY A 222      21.498  -5.935  -4.628  1.00  0.00           C  
ATOM      3  C   GLY A 222      20.080  -6.187  -5.097  1.00  0.00           C  
ATOM      4  O   GLY A 222      19.663  -7.337  -5.255  1.00  0.00           O  
ATOM      5  H1  GLY A 222      22.439  -6.682  -6.330  1.00  0.00           H  
ATOM      6  H2  GLY A 222      22.249  -7.819  -5.094  1.00  0.00           H  
ATOM      7  H3  GLY A 222      23.435  -6.623  -4.964  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      21.548  -6.100  -3.562  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      21.760  -4.908  -4.838  1.00  0.00           H  
ATOM     10  N   ALA A 223      19.346  -5.111  -5.338  1.00  0.00           N  
ATOM     11  CA  ALA A 223      17.966  -5.199  -5.784  1.00  0.00           C  
ATOM     12  C   ALA A 223      17.634  -4.016  -6.683  1.00  0.00           C  
ATOM     13  O   ALA A 223      17.666  -2.866  -6.247  1.00  0.00           O  
ATOM     14  CB  ALA A 223      17.023  -5.249  -4.591  1.00  0.00           C  
ATOM     15  H   ALA A 223      19.751  -4.223  -5.228  1.00  0.00           H  
ATOM     16  HA  ALA A 223      17.852  -6.113  -6.346  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      17.191  -4.386  -3.965  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      17.210  -6.148  -4.022  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      16.001  -5.249  -4.939  1.00  0.00           H  
ATOM     20  N   PHE A 224      17.309  -4.304  -7.935  1.00  0.00           N  
ATOM     21  CA  PHE A 224      17.084  -3.273  -8.931  1.00  0.00           C  
ATOM     22  C   PHE A 224      15.624  -2.828  -8.965  1.00  0.00           C  
ATOM     23  O   PHE A 224      15.159  -2.266  -9.958  1.00  0.00           O  
ATOM     24  CB  PHE A 224      17.517  -3.788 -10.307  1.00  0.00           C  
ATOM     25  CG  PHE A 224      16.982  -5.152 -10.654  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      15.695  -5.306 -11.149  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      17.768  -6.282 -10.491  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      15.205  -6.556 -11.473  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      17.283  -7.535 -10.813  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      16.000  -7.672 -11.305  1.00  0.00           C  
ATOM     31  H   PHE A 224      17.210  -5.241  -8.202  1.00  0.00           H  
ATOM     32  HA  PHE A 224      17.696  -2.425  -8.666  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      17.169  -3.105 -11.056  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      18.596  -3.834 -10.343  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      15.071  -4.434 -11.280  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      18.772  -6.177 -10.106  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      14.202  -6.661 -11.858  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      17.907  -8.406 -10.681  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      15.619  -8.649 -11.557  1.00  0.00           H  
ATOM     40  N   GLY A 225      14.905  -3.077  -7.882  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.514  -2.680  -7.813  1.00  0.00           C  
ATOM     42  C   GLY A 225      12.578  -3.775  -8.274  1.00  0.00           C  
ATOM     43  O   GLY A 225      11.524  -3.505  -8.851  1.00  0.00           O  
ATOM     44  H   GLY A 225      15.323  -3.531  -7.121  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      13.274  -2.423  -6.792  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      13.369  -1.810  -8.436  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.978  -5.012  -8.027  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.150  -6.154  -8.362  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.001  -6.339  -7.388  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.386  -5.369  -6.945  1.00  0.00           O  
ATOM     51  H   GLY A 226      13.856  -5.156  -7.614  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      11.748  -6.015  -9.355  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.762  -7.044  -8.354  1.00  0.00           H  
ATOM     54  N   THR A 227      10.696  -7.586  -7.078  1.00  0.00           N  
ATOM     55  CA  THR A 227       9.629  -7.909  -6.142  1.00  0.00           C  
ATOM     56  C   THR A 227      10.060  -7.634  -4.704  1.00  0.00           C  
ATOM     57  O   THR A 227      11.226  -7.823  -4.343  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.243  -9.391  -6.254  1.00  0.00           C  
ATOM     59  OG1 THR A 227       9.028  -9.740  -7.631  1.00  0.00           O  
ATOM     60  CG2 THR A 227       7.984  -9.702  -5.452  1.00  0.00           C  
ATOM     61  H   THR A 227      11.207  -8.319  -7.483  1.00  0.00           H  
ATOM     62  HA  THR A 227       8.762  -7.308  -6.379  1.00  0.00           H  
ATOM     63  HB  THR A 227      10.059  -9.975  -5.854  1.00  0.00           H  
ATOM     64  HG1 THR A 227       8.554 -10.583  -7.673  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.132  -9.411  -4.423  1.00  0.00           H  
ATOM     66 HG22 THR A 227       7.781 -10.761  -5.500  1.00  0.00           H  
ATOM     67 HG23 THR A 227       7.149  -9.156  -5.865  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.121  -7.171  -3.904  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.313  -7.024  -2.477  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.077  -7.561  -1.765  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.147  -8.039  -2.414  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.575  -5.562  -2.105  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.828  -4.941  -2.779  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.473  -4.013  -3.941  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.659  -4.190  -1.753  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.250  -6.919  -4.290  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.166  -7.623  -2.194  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.688  -4.982  -2.353  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.717  -5.514  -1.035  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.451  -5.748  -3.182  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.845  -4.529  -4.648  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.383  -3.705  -4.438  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.961  -3.136  -3.569  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.553  -3.809  -2.225  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.933  -4.859  -0.952  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.086  -3.366  -1.354  1.00  0.00           H  
ATOM     87  N   THR A 229       8.058  -7.487  -0.449  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.006  -8.126   0.326  1.00  0.00           C  
ATOM     89  C   THR A 229       6.384  -7.165   1.348  1.00  0.00           C  
ATOM     90  O   THR A 229       7.044  -6.248   1.836  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.585  -9.356   1.052  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.169 -10.249   0.096  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.530 -10.102   1.863  1.00  0.00           C  
ATOM     94  H   THR A 229       8.768  -6.990   0.020  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.245  -8.464  -0.361  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.357  -9.009   1.720  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.811  -9.766  -0.440  1.00  0.00           H  
ATOM     98 HG21 THR A 229       5.769 -10.489   1.201  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.077  -9.426   2.575  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.996 -10.920   2.393  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.111  -7.380   1.657  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.421  -6.618   2.692  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.400  -7.434   3.979  1.00  0.00           C  
ATOM    104  O   VAL A 230       3.661  -8.410   4.082  1.00  0.00           O  
ATOM    105  CB  VAL A 230       2.962  -6.286   2.296  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.333  -5.336   3.309  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       2.893  -5.681   0.899  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.623  -8.085   1.182  1.00  0.00           H  
ATOM    109  HA  VAL A 230       4.960  -5.695   2.858  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.395  -7.214   2.297  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.327  -5.799   4.288  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.319  -5.106   3.014  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.910  -4.422   3.349  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.491  -4.782   0.869  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       1.867  -5.437   0.658  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.275  -6.389   0.178  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.206  -7.041   4.956  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.351  -7.838   6.174  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.383  -7.371   7.258  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.113  -8.091   8.219  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.798  -7.790   6.685  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.044  -8.668   7.902  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.521  -8.756   8.253  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.129  -7.388   8.510  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.551  -7.486   8.930  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.700  -6.198   4.865  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.109  -8.861   5.921  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.459  -8.116   5.895  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       7.043  -6.772   6.950  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.511  -8.253   8.744  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.673  -9.661   7.695  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.631  -9.356   9.142  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       9.047  -9.224   7.434  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.072  -6.806   7.603  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.565  -6.897   9.289  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.613  -7.874   9.892  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.994  -6.538   8.915  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      11.075  -8.109   8.281  1.00  0.00           H  
ATOM    139  N   THR A 232       3.848  -6.175   7.094  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.932  -5.617   8.075  1.00  0.00           C  
ATOM    141  C   THR A 232       1.675  -5.083   7.398  1.00  0.00           C  
ATOM    142  O   THR A 232       1.452  -5.319   6.213  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.601  -4.500   8.888  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.189  -3.552   8.002  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.665  -5.065   9.818  1.00  0.00           C  
ATOM    146  H   THR A 232       4.059  -5.660   6.290  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.653  -6.409   8.754  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.849  -4.008   9.485  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.844  -3.997   7.446  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.217  -5.789  10.479  1.00  0.00           H  
ATOM    151 HG22 THR A 232       5.095  -4.265  10.399  1.00  0.00           H  
ATOM    152 HG23 THR A 232       5.439  -5.540   9.232  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.870  -4.356   8.151  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.451  -3.956   7.698  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.451  -2.477   7.328  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.145  -1.627   8.164  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.475  -4.220   8.803  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.406  -5.627   9.385  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.374  -5.831  10.533  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -2.700  -4.895  11.262  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -2.840  -7.055  10.702  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.187  -4.042   9.020  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.707  -4.541   6.827  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.313  -3.515   9.604  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.464  -4.072   8.399  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.643  -6.340   8.610  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.403  -5.805   9.745  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -2.536  -7.756  10.082  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -3.468  -7.216  11.435  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.777  -2.148   6.071  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.815  -0.760   5.609  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.925   0.028   6.291  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.101  -0.145   5.975  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -1.095  -0.874   4.103  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.885  -2.310   3.755  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.139  -3.093   5.007  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.127  -0.264   5.771  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -2.112  -0.568   3.905  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -0.415  -0.237   3.562  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.582  -2.605   2.985  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       0.131  -2.460   3.419  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -2.180  -3.369   5.076  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.510  -3.968   5.037  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.557   0.893   7.225  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.557   1.642   7.962  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.024   2.967   8.513  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.019   3.007   9.223  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.149   0.784   9.107  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.124   1.536   9.839  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.058   0.287  10.058  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.606   1.010   7.434  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.360   1.866   7.273  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.636  -0.074   8.665  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -3.710   1.919  10.623  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -1.539   1.133  10.482  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -1.354  -0.329   9.514  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.505  -0.294  10.852  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.681   4.046   8.105  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.532   5.365   8.707  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.821   6.155   8.435  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.703   5.629   7.764  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.220   6.101   8.248  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.404   7.581   7.959  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.164   5.952   9.323  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.311   3.954   7.355  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.465   5.204   9.772  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.850   5.630   7.358  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -0.532   7.962   7.448  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -1.534   8.114   8.889  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -2.276   7.720   7.341  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       0.017   4.904   9.508  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.512   6.425  10.231  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       0.749   6.425   8.997  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.941   7.351   9.008  1.00  0.00           N  
ATOM    215  CA  THR A 237      -5.124   8.206   8.919  1.00  0.00           C  
ATOM    216  C   THR A 237      -6.005   7.937   7.690  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.621   8.206   6.547  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.681   9.679   8.912  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.894   9.949  10.080  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.878  10.617   8.867  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.175   7.696   9.495  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.711   8.045   9.808  1.00  0.00           H  
ATOM    223  HB  THR A 237      -4.071   9.847   8.034  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -3.019  10.253   9.810  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -6.450  10.426   7.970  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -5.531  11.641   8.861  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -6.499  10.452   9.733  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.180   7.377   7.951  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -8.178   7.135   6.922  1.00  0.00           C  
ATOM    230  C   TYR A 238      -9.283   8.177   7.031  1.00  0.00           C  
ATOM    231  O   TYR A 238     -10.071   8.164   7.980  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.775   5.718   7.076  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.103   4.665   6.232  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.895   4.108   6.612  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -8.693   4.211   5.062  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -6.288   3.131   5.854  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -8.094   3.237   4.293  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -6.890   2.698   4.695  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -6.292   1.717   3.941  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.384   7.120   8.878  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.689   7.233   5.953  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.677   5.407   8.109  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.830   5.732   6.818  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -6.422   4.451   7.520  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -9.633   4.638   4.749  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -5.347   2.712   6.171  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -8.569   2.901   3.387  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -6.341   1.954   3.012  1.00  0.00           H  
ATOM    249  N   ASN A 239      -9.326   9.086   6.073  1.00  0.00           N  
ATOM    250  CA  ASN A 239     -10.330  10.135   6.057  1.00  0.00           C  
ATOM    251  C   ASN A 239     -11.090  10.045   4.744  1.00  0.00           C  
ATOM    252  O   ASN A 239     -10.675  10.599   3.732  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.659  11.502   6.222  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.405  12.406   7.182  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -11.138  11.940   8.055  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.194  13.706   7.058  1.00  0.00           N  
ATOM    257  H   ASN A 239      -8.666   9.049   5.340  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -11.014   9.965   6.877  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.656  11.362   6.597  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -9.614  11.991   5.259  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.571  14.011   6.362  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -10.666  14.314   7.668  1.00  0.00           H  
ATOM    263  N   ALA A 240     -12.210   9.353   4.775  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -12.842   8.856   3.559  1.00  0.00           C  
ATOM    265  C   ALA A 240     -13.704   9.908   2.895  1.00  0.00           C  
ATOM    266  O   ALA A 240     -13.573  10.162   1.700  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -13.660   7.620   3.868  1.00  0.00           C  
ATOM    268  H   ALA A 240     -12.652   9.209   5.637  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -12.056   8.570   2.875  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -13.031   6.887   4.349  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -14.050   7.211   2.948  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -14.476   7.882   4.523  1.00  0.00           H  
ATOM    273  N   VAL A 241     -14.575  10.530   3.676  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -15.440  11.588   3.165  1.00  0.00           C  
ATOM    275  C   VAL A 241     -14.590  12.757   2.680  1.00  0.00           C  
ATOM    276  O   VAL A 241     -15.003  13.548   1.835  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -16.425  12.077   4.255  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -17.410  13.097   3.697  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -17.170  10.902   4.880  1.00  0.00           C  
ATOM    280  H   VAL A 241     -14.640  10.274   4.622  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -16.003  11.190   2.333  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -15.850  12.563   5.031  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -18.003  12.640   2.919  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -16.868  13.937   3.290  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -18.060  13.439   4.489  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -16.458  10.190   5.275  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -17.780  10.420   4.129  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -17.801  11.260   5.680  1.00  0.00           H  
ATOM    289  N   LYS A 242     -13.382  12.835   3.213  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -12.467  13.910   2.889  1.00  0.00           C  
ATOM    291  C   LYS A 242     -11.494  13.489   1.790  1.00  0.00           C  
ATOM    292  O   LYS A 242     -10.727  14.299   1.267  1.00  0.00           O  
ATOM    293  CB  LYS A 242     -11.712  14.318   4.149  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -12.635  14.566   5.333  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -13.589  15.723   5.074  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -12.851  17.036   4.860  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -12.189  17.516   6.102  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -13.100  12.143   3.846  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -13.049  14.745   2.543  1.00  0.00           H  
ATOM    300  HB2 LYS A 242     -11.023  13.529   4.414  1.00  0.00           H  
ATOM    301  HB3 LYS A 242     -11.157  15.220   3.953  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -13.215  13.673   5.507  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -12.039  14.783   6.205  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -14.170  15.502   4.192  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -14.248  15.824   5.923  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -12.104  16.890   4.096  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -13.560  17.780   4.529  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -11.668  18.398   5.914  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -11.521  16.804   6.458  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -12.901  17.703   6.839  1.00  0.00           H  
ATOM    311  N   ASP A 243     -11.561  12.202   1.457  1.00  0.00           N  
ATOM    312  CA  ASP A 243     -10.727  11.586   0.419  1.00  0.00           C  
ATOM    313  C   ASP A 243      -9.244  11.706   0.744  1.00  0.00           C  
ATOM    314  O   ASP A 243      -8.467  12.246  -0.040  1.00  0.00           O  
ATOM    315  CB  ASP A 243     -11.008  12.190  -0.964  1.00  0.00           C  
ATOM    316  CG  ASP A 243     -12.351  11.776  -1.537  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -12.409  10.752  -2.251  1.00  0.00           O  
ATOM    318  OD2 ASP A 243     -13.353  12.486  -1.303  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -12.208  11.639   1.932  1.00  0.00           H  
ATOM    320  HA  ASP A 243     -10.976  10.534   0.395  1.00  0.00           H  
ATOM    321  HB2 ASP A 243     -10.993  13.265  -0.887  1.00  0.00           H  
ATOM    322  HB3 ASP A 243     -10.234  11.875  -1.649  1.00  0.00           H  
ATOM    323  N   SER A 244      -8.856  11.188   1.895  1.00  0.00           N  
ATOM    324  CA  SER A 244      -7.461  11.207   2.303  1.00  0.00           C  
ATOM    325  C   SER A 244      -7.098   9.888   2.969  1.00  0.00           C  
ATOM    326  O   SER A 244      -7.606   9.562   4.041  1.00  0.00           O  
ATOM    327  CB  SER A 244      -7.196  12.374   3.256  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.805  12.568   3.463  1.00  0.00           O  
ATOM    329  H   SER A 244      -9.529  10.777   2.494  1.00  0.00           H  
ATOM    330  HA  SER A 244      -6.857  11.329   1.416  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -7.616  13.279   2.842  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -7.659  12.163   4.206  1.00  0.00           H  
ATOM    333  HG  SER A 244      -5.416  11.758   3.824  1.00  0.00           H  
ATOM    334  N   TYR A 245      -6.239   9.125   2.318  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.826   7.827   2.829  1.00  0.00           C  
ATOM    336  C   TYR A 245      -4.307   7.711   2.832  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.686   7.641   1.768  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -6.406   6.699   1.971  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.901   6.781   1.741  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.424   7.021   0.476  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.784   6.603   2.789  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.788   7.079   0.268  1.00  0.00           C  
ATOM    343  CE2 TYR A 245     -10.149   6.661   2.593  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.645   6.897   1.330  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -12.005   6.948   1.129  1.00  0.00           O  
ATOM    346  H   TYR A 245      -5.859   9.449   1.475  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -6.191   7.729   3.840  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.924   6.710   1.007  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -6.201   5.754   2.458  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.748   7.159  -0.356  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -8.390   6.419   3.774  1.00  0.00           H  
ATOM    352  HE1 TYR A 245     -10.175   7.267  -0.722  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.820   6.518   3.428  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -12.228   6.468   0.326  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.696   7.703   4.010  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -2.267   7.457   4.097  1.00  0.00           C  
ATOM    357  C   GLN A 246      -2.050   6.141   4.836  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.982   5.624   5.448  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.534   8.606   4.803  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.675   9.970   4.136  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -2.939  10.711   4.548  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -3.981  10.601   3.905  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -2.852  11.475   5.627  1.00  0.00           N  
ATOM    364  H   GLN A 246      -4.215   7.846   4.843  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.888   7.357   3.090  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.921   8.692   5.802  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.483   8.365   4.856  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.821  10.575   4.400  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.692   9.829   3.065  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -1.989  11.524   6.094  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -3.650  11.969   5.913  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.847   5.585   4.780  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.602   4.288   5.400  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.874   4.055   5.719  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.723   4.161   4.844  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.142   3.151   4.526  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.728   3.194   3.078  1.00  0.00           C  
ATOM    378  CD1 PHE A 247       0.107   2.223   2.552  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.204   4.185   2.235  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.455   2.239   1.219  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.850   4.213   0.907  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.023   3.238   0.396  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.109   6.051   4.318  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.154   4.276   6.314  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.795   2.217   4.937  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.222   3.170   4.567  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.493   1.450   3.195  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -1.849   4.952   2.633  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       1.107   1.477   0.821  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -1.224   4.997   0.265  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.248   3.254  -0.644  1.00  0.00           H  
ATOM    392  N   THR A 248       1.181   3.726   6.972  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.542   3.405   7.361  1.00  0.00           C  
ATOM    394  C   THR A 248       2.733   1.908   7.288  1.00  0.00           C  
ATOM    395  O   THR A 248       1.879   1.154   7.763  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.842   3.873   8.805  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.805   5.300   8.882  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.199   3.371   9.286  1.00  0.00           C  
ATOM    399  H   THR A 248       0.476   3.674   7.652  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.224   3.894   6.669  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.079   3.472   9.455  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.561   5.661   8.389  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.977   3.781   8.660  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.223   2.292   9.231  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.356   3.682  10.308  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.822   1.465   6.681  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.031   0.029   6.556  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.495  -0.362   6.757  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.410   0.359   6.360  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.581  -0.523   5.179  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.083  -1.955   5.306  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.525   0.358   4.529  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.494   2.108   6.325  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.430  -0.446   7.316  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.443  -0.541   4.537  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.778  -2.317   4.336  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       2.242  -1.985   5.984  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       3.876  -2.579   5.689  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.956   1.319   4.295  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       1.703   0.495   5.211  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       2.171  -0.110   3.623  1.00  0.00           H  
ATOM    422  N   THR A 250       5.700  -1.501   7.398  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.983  -2.172   7.404  1.00  0.00           C  
ATOM    424  C   THR A 250       6.995  -3.200   6.276  1.00  0.00           C  
ATOM    425  O   THR A 250       6.256  -4.195   6.313  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.238  -2.872   8.756  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.446  -1.894   9.783  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.437  -3.808   8.687  1.00  0.00           C  
ATOM    429  H   THR A 250       4.956  -1.914   7.890  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.756  -1.438   7.233  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.363  -3.455   9.004  1.00  0.00           H  
ATOM    432  HG1 THR A 250       8.326  -1.507   9.679  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.263  -4.561   7.932  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.577  -4.285   9.646  1.00  0.00           H  
ATOM    435 HG23 THR A 250       9.323  -3.242   8.435  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.809  -2.959   5.266  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.841  -3.824   4.109  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.073  -4.708   4.208  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.937  -4.485   5.053  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.853  -3.004   2.798  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.636  -2.097   2.539  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.716  -0.802   3.338  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.531  -1.780   1.058  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.444  -2.204   5.315  1.00  0.00           H  
ATOM    445  HA  LEU A 251       6.960  -4.452   4.133  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.730  -2.377   2.805  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.936  -3.689   1.970  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.737  -2.617   2.833  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       7.669  -0.327   3.161  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.606  -1.014   4.389  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       5.924  -0.139   3.022  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.448  -2.698   0.498  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       7.414  -1.244   0.744  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.657  -1.171   0.883  1.00  0.00           H  
ATOM    455  N   THR A 252       9.142  -5.721   3.382  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.282  -6.605   3.360  1.00  0.00           C  
ATOM    457  C   THR A 252      10.931  -6.582   1.979  1.00  0.00           C  
ATOM    458  O   THR A 252      10.234  -6.532   0.965  1.00  0.00           O  
ATOM    459  CB  THR A 252       9.852  -8.029   3.721  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.421  -8.090   3.786  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.448  -8.460   5.058  1.00  0.00           C  
ATOM    462  H   THR A 252       8.402  -5.885   2.752  1.00  0.00           H  
ATOM    463  HA  THR A 252      10.993  -6.261   4.105  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.195  -8.688   2.942  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.078  -7.224   4.025  1.00  0.00           H  
ATOM    466 HG21 THR A 252      11.527  -8.433   5.002  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.123  -9.464   5.295  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.113  -7.784   5.832  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.255  -6.606   1.939  1.00  0.00           N  
ATOM    470  CA  GLY A 253      12.960  -6.473   0.689  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.178  -7.365   0.619  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.164  -8.485   1.137  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.763  -6.740   2.770  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.289  -6.733  -0.118  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.271  -5.446   0.569  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.236  -6.866   0.000  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.423  -7.666  -0.239  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.596  -7.224   0.626  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.449  -6.362   1.493  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.791  -7.630  -1.713  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.223  -5.932  -0.294  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.184  -8.686   0.022  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.569  -8.350  -1.908  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.143  -6.642  -1.971  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      15.921  -7.869  -2.307  1.00  0.00           H  
ATOM    486  N   THR A 255      18.752  -7.828   0.372  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.939  -7.651   1.194  1.00  0.00           C  
ATOM    488  C   THR A 255      20.496  -6.215   1.119  1.00  0.00           C  
ATOM    489  O   THR A 255      20.003  -5.377   0.357  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.018  -8.677   0.756  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.378  -9.934   0.492  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.093  -8.899   1.830  1.00  0.00           C  
ATOM    493  H   THR A 255      18.809  -8.421  -0.407  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.668  -7.866   2.217  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.483  -8.320  -0.159  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.409 -10.115  -0.456  1.00  0.00           H  
ATOM    497 HG21 THR A 255      21.623  -9.228   2.745  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.630  -7.978   2.014  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.790  -9.659   1.498  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.517  -5.957   1.932  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.184  -4.659   2.022  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.795  -4.204   0.688  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.610  -4.848  -0.347  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.249  -4.724   3.107  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.834  -6.673   2.512  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.447  -3.933   2.329  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.554  -3.726   3.378  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.103  -5.274   2.740  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      22.846  -5.225   3.975  1.00  0.00           H  
ATOM    510  N   SER A 257      23.501  -3.067   0.738  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.126  -2.438  -0.430  1.00  0.00           C  
ATOM    512  C   SER A 257      23.118  -1.620  -1.233  1.00  0.00           C  
ATOM    513  O   SER A 257      23.401  -1.185  -2.350  1.00  0.00           O  
ATOM    514  CB  SER A 257      24.836  -3.472  -1.321  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.888  -4.107  -0.611  1.00  0.00           O  
ATOM    516  H   SER A 257      23.614  -2.630   1.606  1.00  0.00           H  
ATOM    517  HA  SER A 257      24.869  -1.752  -0.045  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.125  -4.223  -1.628  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.247  -2.985  -2.198  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.417  -4.626  -1.228  1.00  0.00           H  
ATOM    521  N   VAL A 258      21.941  -1.418  -0.658  1.00  0.00           N  
ATOM    522  CA  VAL A 258      20.996  -0.445  -1.177  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.557   0.463  -0.032  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.591   0.171   0.684  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.758  -1.105  -1.831  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      18.893  -0.057  -2.518  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.172  -2.189  -2.818  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.699  -1.940   0.133  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.506   0.151  -1.922  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.170  -1.565  -1.052  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.472   0.444  -3.281  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.556   0.666  -1.791  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.038  -0.536  -2.972  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      19.289  -2.641  -3.245  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      20.751  -2.942  -2.304  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.767  -1.750  -3.604  1.00  0.00           H  
ATOM    537  N   THR A 259      21.295   1.547   0.157  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.033   2.474   1.243  1.00  0.00           C  
ATOM    539  C   THR A 259      19.759   3.267   0.969  1.00  0.00           C  
ATOM    540  O   THR A 259      19.777   4.274   0.258  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.221   3.432   1.441  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.445   2.681   1.406  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.116   4.163   2.773  1.00  0.00           C  
ATOM    544  H   THR A 259      22.039   1.730  -0.457  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.904   1.899   2.147  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.223   4.159   0.642  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.261   1.761   1.639  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.184   4.703   2.815  1.00  0.00           H  
ATOM    549 HG22 THR A 259      22.939   4.856   2.869  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.154   3.447   3.582  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.663   2.807   1.550  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.365   3.356   1.246  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.922   3.019  -0.160  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.376   3.653  -1.111  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.744   2.099   2.219  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.644   2.963   1.949  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.402   4.427   1.350  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.079   1.993  -0.303  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.459   1.690  -1.594  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.953   2.964  -2.269  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.410   3.334  -3.350  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.256   0.740  -1.429  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.587  -0.723  -1.494  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.097  -1.277  -2.657  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.358  -1.551  -0.407  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.373  -2.627  -2.735  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.637  -2.903  -0.478  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.145  -3.442  -1.643  1.00  0.00           C  
ATOM    569  H   PHE A 261      15.917   1.397   0.457  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.213   1.221  -2.225  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.769   0.928  -0.472  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.548   0.949  -2.218  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.281  -0.640  -3.509  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      13.960  -1.130   0.504  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.769  -3.044  -3.649  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.457  -3.536   0.379  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.358  -4.500  -1.703  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.037   3.647  -1.593  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.373   4.822  -2.142  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.039   5.791  -1.016  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.100   5.415   0.157  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.088   4.409  -2.865  1.00  0.00           C  
ATOM    583  CG  LEU A 262      12.265   3.488  -4.077  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.913   3.031  -4.588  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      13.038   4.190  -5.187  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.804   3.361  -0.685  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.044   5.298  -2.841  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.453   3.904  -2.152  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.586   5.303  -3.194  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.823   2.614  -3.778  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      11.053   2.350  -5.413  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.345   3.887  -4.919  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.379   2.530  -3.794  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      13.132   3.526  -6.034  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      14.021   4.457  -4.830  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      12.509   5.082  -5.486  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.692   7.029  -1.363  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.354   8.039  -0.368  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.194   8.916  -0.829  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.499   8.576  -1.783  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.574   8.898  -0.036  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.669   8.108   0.643  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.800   8.993   1.126  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.877   8.172   1.816  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.017   9.009   2.269  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.665   7.273  -2.313  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.049   7.518   0.529  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.968   9.318  -0.949  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.271   9.699   0.622  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.241   7.591   1.484  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.062   7.386  -0.058  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.235   9.504   0.280  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.406   9.715   1.826  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.442   7.679   2.673  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.241   7.427   1.123  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      17.687   9.727   2.946  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.454   9.489   1.457  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      18.735   8.414   2.732  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.985  10.031  -0.130  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.875  10.937  -0.403  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.815  11.343  -1.872  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.704  12.027  -2.386  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.989  12.172   0.475  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.598  10.252   0.592  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.959  10.427  -0.144  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.899  12.701   0.238  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.004  11.876   1.513  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.142  12.818   0.298  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.762  10.906  -2.535  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.552  11.262  -3.923  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.721  10.076  -4.845  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.272  10.098  -5.993  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.125  10.316  -2.077  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.552  11.655  -4.037  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.263  12.024  -4.201  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.360   9.033  -4.337  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.573   7.820  -5.111  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.327   6.950  -5.047  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.631   6.926  -4.034  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.778   7.038  -4.585  1.00  0.00           C  
ATOM    641  CG  ASP A 266      12.108   7.722  -4.850  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.662   8.346  -3.918  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.621   7.625  -5.986  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.683   9.073  -3.406  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.752   8.103  -6.137  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.670   6.917  -3.519  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.793   6.065  -5.053  1.00  0.00           H  
ATOM    648  N   GLN A 267       8.040   6.242  -6.123  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.809   5.478  -6.206  1.00  0.00           C  
ATOM    650  C   GLN A 267       7.082   3.989  -6.361  1.00  0.00           C  
ATOM    651  O   GLN A 267       8.046   3.572  -7.010  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.954   5.987  -7.367  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.769   7.500  -7.349  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.316   7.931  -7.298  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       3.988   8.964  -6.715  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.436   7.162  -7.915  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.665   6.237  -6.884  1.00  0.00           H  
ATOM    658  HA  GLN A 267       6.267   5.633  -5.286  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.425   5.706  -8.301  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.979   5.526  -7.309  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       6.270   7.897  -6.477  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.220   7.913  -8.239  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       3.765   6.360  -8.375  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.491   7.421  -7.888  1.00  0.00           H  
ATOM    665  N   VAL A 268       6.212   3.197  -5.767  1.00  0.00           N  
ATOM    666  CA  VAL A 268       6.316   1.750  -5.803  1.00  0.00           C  
ATOM    667  C   VAL A 268       5.064   1.155  -6.411  1.00  0.00           C  
ATOM    668  O   VAL A 268       4.153   1.867  -6.801  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.494   1.128  -4.389  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.963   1.061  -4.007  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.723   1.926  -3.339  1.00  0.00           C  
ATOM    672  H   VAL A 268       5.444   3.604  -5.310  1.00  0.00           H  
ATOM    673  HA  VAL A 268       7.175   1.492  -6.417  1.00  0.00           H  
ATOM    674  HB  VAL A 268       6.088   0.110  -4.409  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       8.484   0.406  -4.687  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       8.056   0.683  -3.000  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       8.393   2.051  -4.061  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       6.159   2.910  -3.246  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.775   1.420  -2.384  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       4.691   2.019  -3.641  1.00  0.00           H  
ATOM    681  N   LYS A 269       5.036  -0.152  -6.476  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.876  -0.885  -6.926  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.533  -1.913  -5.858  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.434  -2.515  -5.282  1.00  0.00           O  
ATOM    685  CB  LYS A 269       4.187  -1.550  -8.281  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.155  -2.565  -8.759  1.00  0.00           C  
ATOM    687  CD  LYS A 269       3.387  -3.934  -8.138  1.00  0.00           C  
ATOM    688  CE  LYS A 269       2.276  -4.908  -8.487  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       2.205  -5.170  -9.950  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.835  -0.659  -6.197  1.00  0.00           H  
ATOM    691  HA  LYS A 269       3.058  -0.189  -7.041  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.262  -0.779  -9.032  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       5.140  -2.051  -8.203  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       2.170  -2.219  -8.486  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       3.223  -2.652  -9.833  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.324  -4.327  -8.504  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       3.439  -3.820  -7.061  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       2.458  -5.840  -7.973  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       1.334  -4.494  -8.158  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       3.127  -5.503 -10.300  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       1.947  -4.302 -10.460  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       1.491  -5.899 -10.150  1.00  0.00           H  
ATOM    703  N   PHE A 270       2.260  -2.110  -5.566  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.890  -3.102  -4.573  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.569  -3.750  -4.932  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.232  -3.189  -5.686  1.00  0.00           O  
ATOM    707  CB  PHE A 270       1.818  -2.481  -3.172  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.616  -1.609  -2.935  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       0.474  -0.398  -3.589  1.00  0.00           C  
ATOM    710  CD2 PHE A 270      -0.369  -2.002  -2.044  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.628   0.403  -3.360  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -1.471  -1.206  -1.810  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -1.602  -0.003  -2.470  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.554  -1.587  -6.022  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.654  -3.864  -4.576  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.798  -3.273  -2.440  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       2.701  -1.878  -3.012  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       1.234  -0.083  -4.288  1.00  0.00           H  
ATOM    719  HD2 PHE A 270      -0.269  -2.945  -1.527  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -0.725   1.349  -3.873  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -2.232  -1.525  -1.112  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -2.463   0.623  -2.288  1.00  0.00           H  
ATOM    723  N   THR A 271       0.356  -4.935  -4.405  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.893  -5.632  -4.599  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.343  -6.266  -3.290  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.891  -7.344  -2.907  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.808  -6.683  -5.741  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -2.049  -7.397  -5.846  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.341  -7.677  -5.536  1.00  0.00           C  
ATOM    730  H   THR A 271       1.061  -5.351  -3.855  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.628  -4.891  -4.882  1.00  0.00           H  
ATOM    732  HB  THR A 271      -0.645  -6.148  -6.672  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -2.785  -6.787  -5.684  1.00  0.00           H  
ATOM    734 HG21 THR A 271       0.247  -8.136  -4.562  1.00  0.00           H  
ATOM    735 HG22 THR A 271       1.292  -7.165  -5.601  1.00  0.00           H  
ATOM    736 HG23 THR A 271       0.295  -8.446  -6.297  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.207  -5.550  -2.587  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.775  -6.039  -1.340  1.00  0.00           C  
ATOM    739  C   ASN A 272      -4.119  -6.687  -1.614  1.00  0.00           C  
ATOM    740  O   ASN A 272      -5.068  -6.024  -2.038  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.933  -4.897  -0.330  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -1.705  -4.709   0.542  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -0.788  -3.966   0.199  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -1.683  -5.379   1.683  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.482  -4.668  -2.924  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.103  -6.786  -0.927  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.114  -3.977  -0.865  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -3.778  -5.105   0.310  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -2.452  -5.953   1.898  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -0.906  -5.278   2.265  1.00  0.00           H  
ATOM    751  N   THR A 273      -4.189  -7.989  -1.405  1.00  0.00           N  
ATOM    752  CA  THR A 273      -5.413  -8.723  -1.642  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.249  -8.793  -0.371  1.00  0.00           C  
ATOM    754  O   THR A 273      -6.265  -9.805   0.332  1.00  0.00           O  
ATOM    755  CB  THR A 273      -5.120 -10.147  -2.164  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -4.116 -10.785  -1.355  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -4.656 -10.107  -3.613  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.395  -8.465  -1.065  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.975  -8.194  -2.398  1.00  0.00           H  
ATOM    760  HB  THR A 273      -6.031 -10.726  -2.113  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -3.488 -10.118  -1.034  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -5.427  -9.664  -4.226  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -4.456 -11.110  -3.955  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -3.755  -9.515  -3.686  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.957  -7.710  -0.093  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.816  -7.640   1.075  1.00  0.00           C  
ATOM    767  C   TYR A 274      -9.244  -8.011   0.700  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.846  -7.412  -0.189  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.762  -6.244   1.720  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.037  -5.089   0.776  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -9.289  -4.489   0.725  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -7.041  -4.595  -0.057  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -9.540  -3.433  -0.129  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -7.285  -3.540  -0.914  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -8.536  -2.964  -0.948  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -8.784  -1.916  -1.804  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.888  -6.931  -0.682  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.452  -8.366   1.788  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.496  -6.199   2.511  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -6.780  -6.095   2.146  1.00  0.00           H  
ATOM    781  HD1 TYR A 274     -10.075  -4.860   1.365  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -6.063  -5.050  -0.031  1.00  0.00           H  
ATOM    783  HE1 TYR A 274     -10.520  -2.980  -0.154  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -6.498  -3.173  -1.555  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -8.480  -2.150  -2.687  1.00  0.00           H  
ATOM    786  N   TRP A 275      -9.786  -9.005   1.382  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -11.139  -9.471   1.107  1.00  0.00           C  
ATOM    788  C   TRP A 275     -12.162  -8.592   1.819  1.00  0.00           C  
ATOM    789  O   TRP A 275     -13.326  -8.958   1.974  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -11.298 -10.931   1.535  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -11.189 -11.141   3.019  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -10.052 -11.111   3.771  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -12.262 -11.422   3.927  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -10.350 -11.346   5.089  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -11.700 -11.540   5.211  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -13.643 -11.578   3.778  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -12.471 -11.809   6.340  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -14.406 -11.847   4.898  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -13.819 -11.959   6.164  1.00  0.00           C  
ATOM    800  H   TRP A 275      -9.264  -9.440   2.091  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -11.301  -9.395   0.040  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -12.267 -11.286   1.219  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -10.531 -11.523   1.056  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -9.066 -10.924   3.373  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -9.697 -11.369   5.825  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -14.112 -11.495   2.810  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -12.032 -11.900   7.323  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -15.475 -11.972   4.803  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -14.455 -12.169   7.011  1.00  0.00           H  
ATOM    810  N   LEU A 276     -11.724  -7.412   2.220  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -12.572  -6.473   2.938  1.00  0.00           C  
ATOM    812  C   LEU A 276     -13.508  -5.747   1.976  1.00  0.00           C  
ATOM    813  O   LEU A 276     -14.117  -4.739   2.328  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -11.712  -5.471   3.720  1.00  0.00           C  
ATOM    815  CG  LEU A 276     -11.206  -5.949   5.091  1.00  0.00           C  
ATOM    816  CD1 LEU A 276     -12.353  -6.011   6.085  1.00  0.00           C  
ATOM    817  CD2 LEU A 276     -10.523  -7.307   4.988  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.796  -7.160   2.026  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -13.169  -7.041   3.636  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.855  -5.220   3.116  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -12.294  -4.574   3.873  1.00  0.00           H  
ATOM    822  HG  LEU A 276     -10.479  -5.239   5.465  1.00  0.00           H  
ATOM    823 HD11 LEU A 276     -11.985  -6.353   7.040  1.00  0.00           H  
ATOM    824 HD12 LEU A 276     -13.106  -6.696   5.724  1.00  0.00           H  
ATOM    825 HD13 LEU A 276     -12.786  -5.028   6.198  1.00  0.00           H  
ATOM    826 HD21 LEU A 276     -10.177  -7.612   5.965  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -9.682  -7.238   4.313  1.00  0.00           H  
ATOM    828 HD23 LEU A 276     -11.225  -8.037   4.613  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.583  -6.251   0.747  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.543  -5.761  -0.237  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.661  -6.780  -0.469  1.00  0.00           C  
ATOM    832  O   GLN A 277     -16.645  -6.484  -1.146  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -13.850  -5.477  -1.569  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -12.680  -4.514  -1.469  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -12.098  -4.161  -2.827  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -10.898  -3.936  -2.961  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -12.945  -4.097  -3.841  1.00  0.00           N  
ATOM    838  H   GLN A 277     -12.963  -6.965   0.491  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -14.973  -4.846   0.140  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -13.484  -6.411  -1.971  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -14.574  -5.062  -2.253  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -13.019  -3.606  -0.993  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -11.906  -4.967  -0.868  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -13.891  -4.276  -3.669  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -12.592  -3.861  -4.727  1.00  0.00           H  
ATOM    846  N   GLN A 278     -15.502  -7.979   0.090  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -16.410  -9.092  -0.200  1.00  0.00           C  
ATOM    848  C   GLN A 278     -17.799  -8.863   0.382  1.00  0.00           C  
ATOM    849  O   GLN A 278     -18.713  -8.423  -0.313  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -15.862 -10.404   0.368  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -14.507 -10.813  -0.170  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -14.512 -11.092  -1.657  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -14.790 -12.208  -2.090  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -14.188 -10.090  -2.450  1.00  0.00           N  
ATOM    855  H   GLN A 278     -14.764  -8.118   0.719  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -16.491  -9.182  -1.271  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -15.780 -10.308   1.439  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -16.564 -11.193   0.145  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -13.808 -10.015   0.027  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -14.188 -11.704   0.350  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -13.965  -9.229  -2.043  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -14.163 -10.255  -3.415  1.00  0.00           H  
ATOM    863  N   GLN A 279     -17.936  -9.151   1.669  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -19.235  -9.111   2.333  1.00  0.00           C  
ATOM    865  C   GLN A 279     -19.627  -7.685   2.682  1.00  0.00           C  
ATOM    866  O   GLN A 279     -20.806  -7.377   2.879  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -19.208  -9.962   3.604  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -18.918 -11.432   3.349  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -18.974 -12.271   4.614  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -18.276 -13.280   4.736  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -19.814 -11.871   5.557  1.00  0.00           N  
ATOM    872  H   GLN A 279     -17.135  -9.397   2.188  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -19.968  -9.518   1.655  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -18.446  -9.575   4.264  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -20.167  -9.885   4.093  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -19.646 -11.815   2.651  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -17.930 -11.521   2.920  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -20.351 -11.067   5.391  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -19.865 -12.395   6.386  1.00  0.00           H  
ATOM    880  N   THR A 280     -18.628  -6.824   2.757  1.00  0.00           N  
ATOM    881  CA  THR A 280     -18.833  -5.433   3.110  1.00  0.00           C  
ATOM    882  C   THR A 280     -19.606  -4.697   2.022  1.00  0.00           C  
ATOM    883  O   THR A 280     -20.537  -3.943   2.310  1.00  0.00           O  
ATOM    884  CB  THR A 280     -17.483  -4.740   3.325  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -16.664  -4.950   2.171  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -16.779  -5.285   4.558  1.00  0.00           C  
ATOM    887  H   THR A 280     -17.719  -7.133   2.564  1.00  0.00           H  
ATOM    888  HA  THR A 280     -19.391  -5.395   4.034  1.00  0.00           H  
ATOM    889  HB  THR A 280     -17.651  -3.679   3.456  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -15.748  -4.709   2.378  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -16.633  -6.349   4.448  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -17.384  -5.092   5.433  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -15.820  -4.800   4.670  1.00  0.00           H  
ATOM    894  N   LYS A 281     -19.223  -4.924   0.772  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -19.840  -4.230  -0.347  1.00  0.00           C  
ATOM    896  C   LYS A 281     -20.961  -5.065  -0.957  1.00  0.00           C  
ATOM    897  O   LYS A 281     -22.141  -4.772  -0.752  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -18.795  -3.881  -1.412  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -17.610  -3.100  -0.863  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -16.640  -2.689  -1.961  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -17.209  -1.580  -2.834  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -16.236  -1.126  -3.865  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -18.509  -5.574   0.600  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -20.265  -3.314   0.034  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -18.423  -4.795  -1.850  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -19.266  -3.288  -2.181  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -17.975  -2.210  -0.373  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -17.087  -3.717  -0.147  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -15.727  -2.340  -1.506  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -16.428  -3.548  -2.580  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -18.096  -1.948  -3.328  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -17.470  -0.743  -2.204  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -16.624  -0.319  -4.392  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -16.037  -1.896  -4.536  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -15.344  -0.835  -3.415  1.00  0.00           H  
ATOM    916  N   GLN A 282     -20.599  -6.110  -1.690  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -21.581  -6.920  -2.387  1.00  0.00           C  
ATOM    918  C   GLN A 282     -21.256  -8.411  -2.283  1.00  0.00           C  
ATOM    919  O   GLN A 282     -21.494  -9.026  -1.244  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -21.678  -6.474  -3.848  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -22.358  -5.133  -4.041  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -22.307  -4.673  -5.480  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -21.377  -3.982  -5.891  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -23.302  -5.060  -6.258  1.00  0.00           N  
ATOM    925  H   GLN A 282     -19.654  -6.350  -1.757  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -22.532  -6.752  -1.916  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -20.683  -6.393  -4.255  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -22.228  -7.213  -4.403  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -23.392  -5.221  -3.742  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -21.865  -4.398  -3.423  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -24.009  -5.614  -5.864  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -23.291  -4.782  -7.196  1.00  0.00           H  
ATOM    933  N   ALA A 283     -20.699  -8.981  -3.348  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -20.344 -10.391  -3.384  1.00  0.00           C  
ATOM    935  C   ALA A 283     -19.515 -10.688  -4.625  1.00  0.00           C  
ATOM    936  O   ALA A 283     -19.989 -10.526  -5.749  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -21.594 -11.258  -3.374  1.00  0.00           C  
ATOM    938  H   ALA A 283     -20.530  -8.442  -4.140  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -19.761 -10.618  -2.503  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -22.170 -11.067  -4.267  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -22.189 -11.020  -2.505  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -21.311 -12.299  -3.344  1.00  0.00           H  
ATOM    943  N   LEU A 284     -18.275 -11.104  -4.426  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -17.398 -11.422  -5.544  1.00  0.00           C  
ATOM    945  C   LEU A 284     -17.311 -12.927  -5.744  1.00  0.00           C  
ATOM    946  O   LEU A 284     -17.191 -13.405  -6.873  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -15.991 -10.837  -5.341  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -15.856  -9.322  -5.552  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -16.507  -8.544  -4.418  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -14.391  -8.932  -5.689  1.00  0.00           C  
ATOM    951  H   LEU A 284     -17.944 -11.203  -3.507  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -17.831 -10.988  -6.428  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -15.675 -11.066  -4.334  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -15.319 -11.332  -6.028  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -16.358  -9.049  -6.470  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -16.005  -8.773  -3.490  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -17.547  -8.822  -4.343  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -16.431  -7.485  -4.617  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -13.860  -9.209  -4.791  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -14.316  -7.866  -5.838  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -13.960  -9.446  -6.535  1.00  0.00           H  
ATOM    962  N   TYR A 285     -17.391 -13.656  -4.631  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -17.299 -15.120  -4.611  1.00  0.00           C  
ATOM    964  C   TYR A 285     -15.898 -15.610  -4.969  1.00  0.00           C  
ATOM    965  O   TYR A 285     -15.253 -16.300  -4.180  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -18.351 -15.763  -5.524  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -19.764 -15.622  -4.999  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -20.279 -16.541  -4.095  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -20.577 -14.567  -5.395  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -21.562 -16.414  -3.599  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -21.863 -14.435  -4.906  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -22.350 -15.361  -4.009  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -23.628 -15.228  -3.511  1.00  0.00           O  
ATOM    974  H   TYR A 285     -17.524 -13.187  -3.784  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -17.501 -15.428  -3.600  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -18.310 -15.294  -6.497  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -18.137 -16.816  -5.626  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -19.660 -17.367  -3.776  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -20.192 -13.843  -6.099  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -21.944 -17.141  -2.896  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -22.480 -13.609  -5.229  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -23.614 -15.383  -2.556  1.00  0.00           H  
ATOM    983  N   ASN A 286     -15.430 -15.250  -6.147  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -14.096 -15.633  -6.586  1.00  0.00           C  
ATOM    985  C   ASN A 286     -13.168 -14.423  -6.557  1.00  0.00           C  
ATOM    986  O   ASN A 286     -13.452 -13.390  -7.169  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -14.134 -16.260  -7.996  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -14.504 -15.273  -9.093  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -13.636 -14.643  -9.702  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -15.793 -15.135  -9.362  1.00  0.00           N  
ATOM    991  H   ASN A 286     -15.992 -14.697  -6.731  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -13.721 -16.366  -5.883  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -13.160 -16.665  -8.229  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -14.859 -17.063  -8.004  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -16.437 -15.669  -8.847  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -16.054 -14.502 -10.068  1.00  0.00           H  
ATOM    997  N   GLY A 287     -12.078 -14.539  -5.816  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -11.133 -13.455  -5.729  1.00  0.00           C  
ATOM    999  C   GLY A 287     -11.409 -12.555  -4.545  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -12.508 -12.017  -4.407  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -11.920 -15.365  -5.311  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -10.137 -13.863  -5.636  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -11.189 -12.868  -6.633  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -10.411 -12.404  -3.687  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -10.524 -11.525  -2.534  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -10.616 -10.093  -3.000  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -11.405  -9.296  -2.491  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -9.341 -11.716  -1.595  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -9.578 -12.891  -3.839  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -11.420 -11.774  -2.012  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -9.317 -12.739  -1.251  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -9.443 -11.053  -0.749  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -8.425 -11.491  -2.121  1.00  0.00           H  
ATOM   1014  N   THR A 289      -9.794  -9.809  -3.986  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.801  -8.543  -4.691  1.00  0.00           C  
ATOM   1016  C   THR A 289      -8.567  -8.441  -5.599  1.00  0.00           C  
ATOM   1017  O   THR A 289      -7.439  -8.698  -5.169  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -9.874  -7.328  -3.724  1.00  0.00           C  
ATOM   1019  OG1 THR A 289     -10.267  -6.153  -4.443  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.543  -7.071  -3.028  1.00  0.00           C  
ATOM   1021  H   THR A 289      -9.162 -10.497  -4.259  1.00  0.00           H  
ATOM   1022  HA  THR A 289     -10.684  -8.532  -5.313  1.00  0.00           H  
ATOM   1023  HB  THR A 289     -10.619  -7.544  -2.966  1.00  0.00           H  
ATOM   1024  HG1 THR A 289     -10.330  -5.406  -3.828  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -7.778  -6.891  -3.768  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -8.275  -7.933  -2.434  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.635  -6.207  -2.386  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -8.770  -8.113  -6.884  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -7.675  -7.960  -7.846  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -7.021  -6.578  -7.776  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.772  -5.940  -8.801  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -8.381  -8.154  -9.186  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -9.758  -7.628  -8.962  1.00  0.00           C  
ATOM   1034  CD  PRO A 290     -10.086  -7.897  -7.514  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -6.922  -8.722  -7.717  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -7.864  -7.598  -9.954  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -8.396  -9.203  -9.440  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -9.781  -6.566  -9.159  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290     -10.456  -8.143  -9.604  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290     -10.584  -7.046  -7.076  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290     -10.702  -8.780  -7.427  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.734  -6.126  -6.562  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -6.168  -4.800  -6.351  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.647  -4.823  -6.474  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.954  -5.476  -5.692  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.569  -4.227  -4.971  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -8.081  -3.979  -4.912  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -5.807  -2.944  -4.670  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -8.584  -2.986  -5.940  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.897  -6.706  -5.787  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -6.566  -4.149  -7.115  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.305  -4.954  -4.219  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -8.598  -4.913  -5.078  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -8.337  -3.603  -3.933  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -6.027  -2.209  -5.430  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -4.747  -3.149  -4.662  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -6.108  -2.565  -3.704  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -9.644  -2.828  -5.799  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -8.410  -3.374  -6.933  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -8.062  -2.048  -5.824  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.145  -4.111  -7.469  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.714  -3.973  -7.680  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.428  -2.648  -8.392  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.968  -2.403  -9.472  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -2.189  -5.152  -8.509  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -2.950  -5.333  -9.692  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.759  -3.666  -8.092  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.234  -3.977  -6.713  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -1.161  -4.968  -8.782  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -2.248  -6.056  -7.920  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -2.551  -6.036 -10.220  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.611  -1.778  -7.795  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.325  -0.486  -8.406  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.120   0.192  -7.765  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.590  -0.411  -6.961  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -2.555   0.430  -8.353  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.056   0.767  -6.973  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -2.723   1.975  -6.379  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -3.877  -0.109  -6.282  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.199   2.300  -5.125  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -4.353   0.211  -5.025  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -4.014   1.417  -4.446  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.181  -2.009  -6.940  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.088  -0.674  -9.442  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -2.313   1.357  -8.840  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.362  -0.046  -8.889  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.084   2.665  -6.908  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -4.142  -1.055  -6.733  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -2.932   3.245  -4.674  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -4.989  -0.482  -4.496  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -4.387   1.671  -3.465  1.00  0.00           H  
ATOM   1092  N   THR A 294       0.095   1.446  -8.134  1.00  0.00           N  
ATOM   1093  CA  THR A 294       1.272   2.192  -7.724  1.00  0.00           C  
ATOM   1094  C   THR A 294       1.053   2.920  -6.392  1.00  0.00           C  
ATOM   1095  O   THR A 294       0.019   3.554  -6.183  1.00  0.00           O  
ATOM   1096  CB  THR A 294       1.637   3.211  -8.828  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.897   2.516 -10.054  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.845   4.073  -8.460  1.00  0.00           C  
ATOM   1099  H   THR A 294      -0.568   1.894  -8.703  1.00  0.00           H  
ATOM   1100  HA  THR A 294       2.086   1.491  -7.618  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.784   3.860  -8.976  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       2.265   1.646  -9.857  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.661   4.576  -7.521  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       3.009   4.810  -9.233  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       3.726   3.453  -8.369  1.00  0.00           H  
ATOM   1106  N   ALA A 295       2.034   2.823  -5.500  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.996   3.527  -4.227  1.00  0.00           C  
ATOM   1108  C   ALA A 295       3.153   4.512  -4.151  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.989   4.550  -5.054  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       2.067   2.540  -3.080  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.824   2.268  -5.713  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       1.061   4.066  -4.163  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.271   3.071  -2.165  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       2.852   1.826  -3.267  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       1.123   2.023  -2.994  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.222   5.298  -3.087  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.251   6.318  -2.990  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.990   6.289  -1.658  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.389   6.372  -0.583  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.654   7.729  -3.224  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       2.971   7.767  -4.485  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.724   8.832  -3.189  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.562   5.204  -2.367  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.964   6.109  -3.762  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.934   7.919  -2.443  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       3.544   8.175  -5.150  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.243   9.799  -3.219  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.377   8.741  -4.046  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.307   8.750  -2.281  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.309   6.191  -1.765  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.203   6.231  -0.624  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.311   7.673  -0.137  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.529   8.586  -0.933  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.600   5.695  -1.016  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.552   5.723   0.163  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.492   4.282  -1.573  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.702   6.123  -2.665  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.794   5.612   0.160  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       9.004   6.332  -1.790  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.538   6.702   0.617  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297      10.552   5.498  -0.178  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.245   4.983   0.883  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       8.014   3.644  -0.844  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       9.480   3.904  -1.787  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.908   4.293  -2.480  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.139   7.893   1.159  1.00  0.00           N  
ATOM   1147  CA  THR A 298       6.992   9.256   1.655  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.142   9.664   2.582  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.202  10.805   3.049  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.640   9.418   2.387  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       4.611   8.729   1.661  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.253  10.885   2.521  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.115   7.132   1.789  1.00  0.00           H  
ATOM   1154  HA  THR A 298       6.990   9.914   0.797  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.726   8.988   3.376  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.017   8.126   1.028  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       5.162  11.325   1.538  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       6.015  11.409   3.079  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       4.309  10.962   3.039  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.069   8.752   2.832  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.181   9.037   3.731  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.334   8.079   3.496  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.367   7.382   2.483  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.720   8.979   5.182  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.018   7.876   2.396  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.525  10.039   3.526  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       8.888   9.653   5.321  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      10.533   9.271   5.830  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.413   7.973   5.421  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.277   8.056   4.428  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.440   7.207   4.321  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.035   5.753   4.403  1.00  0.00           C  
ATOM   1173  O   ASP A 300      11.984   5.408   4.944  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.452   7.522   5.425  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.014   8.925   5.327  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      14.277   9.890   5.625  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.202   9.070   4.972  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.184   8.615   5.216  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      13.898   7.389   3.362  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      13.972   7.415   6.383  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.272   6.821   5.360  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.887   4.915   3.876  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.642   3.486   3.831  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.967   2.738   3.903  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.026   3.366   3.936  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.855   3.131   2.575  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.723   5.270   3.518  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.044   3.223   4.694  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.646   2.076   2.569  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      13.431   3.391   1.701  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.925   3.681   2.565  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.922   1.413   3.926  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.120   0.620   4.182  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.112  -0.677   3.370  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.074  -1.310   3.240  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.159   0.278   5.675  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.502  -0.227   6.168  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.295  -0.798   5.422  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.758  -0.025   7.449  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.070   0.955   3.783  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.984   1.211   3.927  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.907   1.162   6.240  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.418  -0.484   5.873  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      17.073   0.432   7.990  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.607  -0.350   7.811  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.247  -1.041   2.784  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.445  -2.396   2.298  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.627  -3.007   3.042  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.783  -2.785   2.670  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.729  -2.384   0.800  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.298  -1.164   0.216  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.957  -0.386   2.642  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.548  -2.971   2.501  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.790  -2.494   0.636  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.204  -3.202   0.326  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.020  -0.525   0.258  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.350  -3.739   4.108  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.416  -4.268   4.947  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.590  -5.764   4.727  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.843  -6.369   3.965  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.141  -3.977   6.427  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.219  -4.993   7.073  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      17.013  -5.010   6.758  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      18.701  -5.776   7.919  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.415  -3.929   4.335  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.331  -3.770   4.661  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.076  -3.979   6.967  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.686  -3.001   6.515  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.566  -6.359   5.395  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.847  -7.780   5.231  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.631  -8.625   5.604  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.386  -9.676   5.012  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.037  -8.176   6.097  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.507  -9.476   5.779  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.111  -5.833   6.019  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.092  -7.953   4.195  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.836  -7.469   5.950  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.728  -8.162   7.130  1.00  0.00           H  
ATOM   1239  HG  SER A 305      22.080 -10.120   6.359  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.857  -8.140   6.566  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.680  -8.858   7.005  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.512  -8.676   6.060  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.409  -9.156   6.331  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.081  -7.274   6.982  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      17.916  -9.909   7.068  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.397  -8.504   7.985  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.755  -7.979   4.953  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.732  -7.796   3.944  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.491  -7.087   4.457  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.374  -7.499   4.149  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.656  -7.598   4.812  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.147  -7.218   3.131  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.445  -8.766   3.567  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.669  -6.046   5.257  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.535  -5.283   5.776  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.549  -3.863   5.224  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.576  -3.189   5.267  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.583  -5.246   7.302  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.443  -4.462   7.930  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.477  -3.209   7.915  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      11.524  -5.099   8.484  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.584  -5.777   5.508  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.628  -5.778   5.462  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      13.545  -6.255   7.679  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.509  -4.796   7.601  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.411  -3.415   4.717  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.295  -2.072   4.155  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.048  -1.359   4.686  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.952  -1.519   4.169  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.292  -2.106   2.594  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.368  -3.179   2.038  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.939  -0.749   1.987  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.618  -3.997   4.733  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.169  -1.519   4.481  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.290  -2.351   2.283  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.789  -4.156   2.230  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.257  -3.040   0.973  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.402  -3.105   2.511  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.686  -0.882   0.943  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      12.785  -0.088   2.061  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      11.093  -0.323   2.510  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.220  -0.573   5.730  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.093   0.092   6.366  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.992   1.561   5.952  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.971   2.306   6.040  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.220   0.000   7.908  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.169  -1.373   8.319  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.128   0.800   8.639  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.123  -0.445   6.092  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.193  -0.424   6.050  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.186   0.402   8.186  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.027  -1.796   8.152  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.094   1.811   8.251  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       9.356   0.836   9.694  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.166   0.327   8.503  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.806   1.962   5.504  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.532   3.366   5.178  1.00  0.00           C  
ATOM   1298  C   VAL A 311       7.024   3.604   5.121  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.252   2.694   4.823  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       9.170   3.780   3.823  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.636   2.897   2.684  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.905   5.262   3.520  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.083   1.288   5.381  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.958   3.986   5.966  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.248   3.639   3.905  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       8.840   1.854   2.898  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       9.108   3.171   1.749  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       7.567   3.039   2.596  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       7.841   5.420   3.406  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       9.407   5.543   2.605  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       9.272   5.879   4.329  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.611   4.819   5.433  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.214   5.189   5.358  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.859   5.664   3.950  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.682   6.269   3.257  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.907   6.307   6.386  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.094   5.808   7.712  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.488   6.898   6.244  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.266   5.487   5.727  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.632   4.304   5.597  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.629   7.093   6.227  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.847   6.255   8.120  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.382   7.750   6.904  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.747   6.154   6.513  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.320   7.215   5.221  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.632   5.379   3.540  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.153   5.718   2.216  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.935   6.625   2.304  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.257   6.672   3.332  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.805   4.448   1.444  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.984   3.507   1.196  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.172   2.541   2.351  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.819   2.752  -0.110  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.017   4.924   4.159  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.941   6.240   1.698  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       2.047   3.909   2.006  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.387   4.728   0.488  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.875   4.104   1.122  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       5.041   1.926   2.169  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.299   1.911   2.434  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.306   3.096   3.268  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       2.873   2.234  -0.110  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       4.621   2.035  -0.213  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.851   3.447  -0.935  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.659   7.345   1.228  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.539   8.272   1.204  1.00  0.00           C  
ATOM   1347  C   SER A 314      -0.208   8.200  -0.125  1.00  0.00           C  
ATOM   1348  O   SER A 314       0.403   8.294  -1.192  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.041   9.700   1.434  1.00  0.00           C  
ATOM   1350  OG  SER A 314       1.834   9.786   2.607  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.226   7.255   0.430  1.00  0.00           H  
ATOM   1352  HA  SER A 314      -0.135   8.002   2.002  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.637  10.008   0.590  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       0.194  10.363   1.537  1.00  0.00           H  
ATOM   1355  HG  SER A 314       2.609   9.217   2.510  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -1.522   8.015  -0.059  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -2.340   8.084  -1.258  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -2.720   6.727  -1.826  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -1.965   6.133  -2.599  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.945   7.838   0.813  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -3.245   8.623  -1.024  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -1.797   8.635  -2.012  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -3.892   6.237  -1.440  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -4.456   5.022  -2.019  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -5.951   5.190  -2.254  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -6.728   5.264  -1.304  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -4.226   3.769  -1.144  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -2.872   3.154  -1.444  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -4.349   4.102   0.336  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.403   6.714  -0.752  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -3.973   4.859  -2.971  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -4.986   3.042  -1.391  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -2.840   2.837  -2.476  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -2.715   2.300  -0.800  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -2.098   3.885  -1.268  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -3.621   4.854   0.599  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -4.174   3.211   0.922  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -5.342   4.475   0.541  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -6.374   5.268  -3.525  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -7.787   5.421  -3.886  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -8.590   4.142  -3.649  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -9.138   3.553  -4.583  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -7.753   5.755  -5.386  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -6.317   5.984  -5.728  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -5.514   5.228  -4.711  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -8.246   6.235  -3.344  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -8.159   4.927  -5.945  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -8.345   6.640  -5.568  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -6.112   5.609  -6.718  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -6.091   7.038  -5.674  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -5.349   4.211  -5.038  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -4.574   5.727  -4.528  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -8.657   3.724  -2.395  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -9.362   2.507  -2.015  1.00  0.00           C  
ATOM   1395  C   ILE A 318     -10.446   2.832  -0.993  1.00  0.00           C  
ATOM   1396  O   ILE A 318     -10.298   3.764  -0.200  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -8.390   1.442  -1.441  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -7.673   1.969  -0.193  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -7.371   1.032  -2.505  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -6.790   0.938   0.480  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -8.225   4.261  -1.693  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -9.828   2.102  -2.902  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -8.965   0.566  -1.172  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -7.050   2.805  -0.468  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -8.410   2.294   0.526  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -7.885   0.605  -3.355  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -6.689   0.301  -2.093  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -6.815   1.902  -2.823  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -7.391   0.096   0.792  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -6.312   1.379   1.342  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -6.035   0.601  -0.216  1.00  0.00           H  
ATOM   1412  N   TYR A 319     -11.544   2.091  -1.028  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -12.656   2.344  -0.128  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -12.896   1.159   0.798  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -13.196   0.055   0.348  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -13.933   2.638  -0.920  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -13.870   3.902  -1.752  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -14.220   5.130  -1.207  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -13.473   3.863  -3.083  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -14.177   6.283  -1.964  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -13.425   5.012  -3.845  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -13.778   6.219  -3.281  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -13.738   7.364  -4.041  1.00  0.00           O  
ATOM   1424  H   TYR A 319     -11.609   1.354  -1.673  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -12.408   3.208   0.469  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -14.129   1.815  -1.589  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -14.757   2.737  -0.230  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -14.531   5.176  -0.175  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -13.195   2.917  -3.520  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -14.453   7.229  -1.523  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -13.113   4.964  -4.878  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -14.183   7.198  -4.885  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -12.778   1.403   2.094  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -13.061   0.384   3.101  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -14.510   0.506   3.565  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -14.883   0.005   4.628  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -12.107   0.520   4.297  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -12.307   1.809   5.077  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -12.846   1.753   6.201  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -11.915   2.885   4.575  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -12.493   2.296   2.389  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -12.921  -0.585   2.644  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -12.266  -0.309   4.970  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -11.087   0.493   3.939  1.00  0.00           H  
ATOM   1445  N   THR A 321     -15.321   1.148   2.723  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -16.717   1.467   3.020  1.00  0.00           C  
ATOM   1447  C   THR A 321     -16.855   2.159   4.378  1.00  0.00           C  
ATOM   1448  O   THR A 321     -16.482   3.328   4.517  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -17.657   0.236   2.921  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -17.111  -0.879   3.636  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -17.875  -0.160   1.455  1.00  0.00           C  
ATOM   1452  H   THR A 321     -14.957   1.429   1.860  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -17.035   2.173   2.266  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -18.611   0.501   3.366  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -16.202  -0.673   3.902  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -18.528  -1.023   1.398  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -16.922  -0.408   1.007  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -18.319   0.665   0.910  1.00  0.00           H  
ATOM   1459  N   THR A 322     -17.376   1.456   5.374  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -17.502   2.005   6.718  1.00  0.00           C  
ATOM   1461  C   THR A 322     -17.643   0.880   7.736  1.00  0.00           C  
ATOM   1462  O   THR A 322     -16.768   0.686   8.585  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -18.720   2.952   6.846  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -18.669   3.977   5.844  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -18.757   3.598   8.225  1.00  0.00           C  
ATOM   1466  H   THR A 322     -17.681   0.537   5.205  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -16.607   2.567   6.937  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -19.622   2.373   6.713  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -17.806   3.945   5.399  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -17.868   4.193   8.367  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -18.800   2.829   8.982  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -19.629   4.229   8.302  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -18.738   0.130   7.620  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -19.031  -0.974   8.543  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -19.035  -0.480   9.990  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -18.193  -0.892  10.797  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -18.000  -2.096   8.378  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -17.990  -2.684   6.984  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -18.746  -3.607   6.679  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -17.114  -2.171   6.134  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -19.369   0.325   6.891  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -20.011  -1.371   8.307  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -17.018  -1.697   8.582  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -18.220  -2.884   9.083  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -16.527  -1.452   6.451  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -17.096  -2.520   5.218  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -19.979   0.410  10.351  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -20.040   0.982  11.677  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -20.919   0.157  12.601  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -21.271  -0.980  12.278  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -20.655   2.356  11.422  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -21.524   2.182  10.215  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -21.086   0.913   9.519  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -19.058   1.093  12.112  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -21.234   2.656  12.283  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -19.871   3.074  11.241  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -22.556   2.099  10.519  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -21.399   3.030   9.556  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -21.900   0.206   9.501  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -20.750   1.134   8.518  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -21.272   0.748  13.737  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -22.120   0.110  14.748  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -21.424  -1.084  15.397  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -21.029  -1.029  16.561  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -23.448  -0.340  14.135  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -24.253   0.787  13.509  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -25.480   0.282  12.780  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -25.920   0.876  11.795  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -26.040  -0.821  13.254  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -20.960   1.663  13.898  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -22.323   0.845  15.513  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -23.247  -1.074  13.370  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -24.048  -0.795  14.907  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -24.568   1.465  14.289  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -23.625   1.315  12.807  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -25.637  -1.244  14.043  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -26.838  -1.168  12.800  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -21.260  -2.147  14.618  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -20.729  -3.417  15.101  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -19.346  -3.243  15.721  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -19.081  -3.733  16.819  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -20.658  -4.419  13.935  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -21.986  -4.635  13.238  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -22.234  -4.084  11.985  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -22.991  -5.382  13.834  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -23.447  -4.272  11.351  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -24.205  -5.576  13.206  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -24.429  -5.020  11.966  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -25.641  -5.211  11.340  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -21.505  -2.069  13.668  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -21.410  -3.789  15.858  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -19.959  -4.049  13.197  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -20.309  -5.381  14.295  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -21.462  -3.500  11.506  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -22.816  -5.815  14.804  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -23.623  -3.837  10.379  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -24.973  -6.161  13.687  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -25.488  -5.508  10.433  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -18.468  -2.541  15.020  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -17.106  -2.343  15.497  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -16.676  -0.889  15.295  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -15.485  -0.581  15.277  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -16.156  -3.299  14.761  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -14.777  -3.401  15.395  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -13.777  -3.579  14.697  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -14.711  -3.326  16.718  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -18.738  -2.156  14.160  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -17.087  -2.569  16.549  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -16.593  -4.285  14.748  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -16.036  -2.956  13.742  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -15.544  -3.215  17.223  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -13.826  -3.381  17.141  1.00  0.00           H  
ATOM   1553  N   SER A 328     -17.668  -0.001  15.173  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -17.441   1.429  14.898  1.00  0.00           C  
ATOM   1555  C   SER A 328     -16.878   1.638  13.486  1.00  0.00           C  
ATOM   1556  O   SER A 328     -17.536   2.232  12.633  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -16.520   2.057  15.954  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -17.052   1.890  17.259  1.00  0.00           O  
ATOM   1559  H   SER A 328     -18.590  -0.319  15.277  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -18.402   1.923  14.947  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -15.551   1.585  15.913  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -16.414   3.113  15.754  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -17.338   0.975  17.374  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -15.663   1.159  13.247  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -15.076   1.156  11.914  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -14.396  -0.183  11.693  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -13.321  -0.443  12.235  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -14.025   2.267  11.709  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -13.678   2.408  10.233  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -14.494   3.596  12.277  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -15.145   0.776  13.990  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -15.869   1.280  11.189  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -13.133   1.968  12.230  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -12.935   3.181  10.112  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -14.566   2.674   9.678  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -13.288   1.472   9.863  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -15.377   3.922  11.749  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -13.713   4.332  12.164  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -14.726   3.477  13.325  1.00  0.00           H  
ATOM   1580  N   SER A 330     -15.022  -1.031  10.910  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -14.539  -2.391  10.731  1.00  0.00           C  
ATOM   1582  C   SER A 330     -13.564  -2.474   9.560  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.777  -3.216   8.600  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -15.716  -3.343  10.525  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -16.718  -3.122  11.509  1.00  0.00           O  
ATOM   1586  H   SER A 330     -15.817  -0.732  10.427  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -14.017  -2.675  11.633  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -16.143  -3.181   9.548  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -15.370  -4.362  10.604  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -17.236  -2.341  11.265  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -12.497  -1.697   9.651  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -11.460  -1.697   8.637  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -10.319  -2.619   9.066  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -9.626  -2.339  10.045  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -10.930  -0.277   8.426  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -9.756  -0.199   7.463  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -9.142   1.189   7.454  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -8.790   1.636   8.802  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -7.549   1.656   9.292  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -6.525   1.239   8.556  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -7.335   2.087  10.526  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -12.401  -1.112  10.433  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -11.893  -2.055   7.715  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -11.728   0.337   8.035  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -10.615   0.121   9.378  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -9.005  -0.912   7.767  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -10.102  -0.438   6.468  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -8.252   1.171   6.845  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -9.854   1.882   7.029  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -9.529   1.945   9.378  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -6.674   0.903   7.627  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -5.590   1.266   8.935  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -8.106   2.400  11.091  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -6.407   2.103  10.905  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.128  -3.720   8.352  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -9.072  -4.667   8.696  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -8.136  -4.876   7.513  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.511  -5.479   6.515  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -9.685  -6.008   9.117  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -10.540  -5.932  10.374  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -9.719  -5.719  11.633  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -9.293  -6.677  12.277  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -9.501  -4.466  12.002  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -10.706  -3.908   7.576  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.504  -4.260   9.527  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332     -10.303  -6.378   8.311  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -8.886  -6.711   9.295  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.233  -5.111  10.273  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -11.091  -6.855  10.474  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -9.877  -3.744  11.450  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -8.978  -4.308  12.816  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.924  -4.369   7.630  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.910  -4.564   6.604  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.916  -5.625   7.058  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.451  -5.598   8.198  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.170  -3.250   6.270  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -6.061  -2.333   5.445  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.720  -2.540   7.541  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.693  -3.860   8.435  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.407  -4.912   5.709  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.295  -3.490   5.686  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -6.958  -2.106   6.001  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -6.326  -2.826   4.521  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -5.531  -1.419   5.225  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.151  -3.222   8.153  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -5.586  -2.201   8.090  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -4.106  -1.691   7.280  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.618  -6.570   6.184  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.747  -7.683   6.533  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.395  -7.578   5.837  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.226  -6.831   4.870  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.401  -9.025   6.177  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.626  -9.237   4.686  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -5.864  -8.530   4.171  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -6.922  -9.190   4.049  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -5.783  -7.320   3.888  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.999  -6.524   5.274  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.586  -7.648   7.600  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -3.771  -9.823   6.538  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -5.358  -9.084   6.674  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -3.763  -8.860   4.151  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.728 -10.295   4.498  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.433  -8.325   6.359  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.099  -8.391   5.791  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.066  -9.638   4.928  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.787 -10.528   4.936  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.936  -8.394   6.902  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.633  -8.858   7.158  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.055  -7.511   5.183  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.824  -7.502   7.500  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       1.927  -8.418   6.473  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       0.793  -9.265   7.525  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.169  -9.702   4.194  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.508 -10.907   3.457  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.396 -10.747   1.954  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.469 -11.731   1.216  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.763  -8.924   4.154  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.522 -11.187   3.700  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.846 -11.700   3.772  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.230  -9.518   1.495  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.029  -9.255   0.075  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.335  -8.878  -0.622  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.400  -8.870   0.002  1.00  0.00           O  
ATOM   1684  CB  ASP A 337      -0.027  -8.170  -0.102  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -1.406  -8.674   0.276  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.850  -8.430   1.415  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -2.046  -9.343  -0.565  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.236  -8.768   2.122  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.660 -10.168  -0.371  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.217  -7.326   0.526  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -0.046  -7.856  -1.135  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.250  -8.562  -1.915  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.444  -8.394  -2.745  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.691  -6.934  -3.127  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.757  -6.134  -3.219  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.333  -9.252  -3.998  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.362  -8.428  -2.319  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.292  -8.747  -2.174  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.147 -10.279  -3.719  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.256  -9.193  -4.560  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       2.519  -8.893  -4.609  1.00  0.00           H  
ATOM   1702  N   VAL A 339       4.962  -6.617  -3.373  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.409  -5.252  -3.653  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.396  -5.235  -4.832  1.00  0.00           C  
ATOM   1705  O   VAL A 339       6.998  -6.256  -5.156  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.097  -4.654  -2.385  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.753  -3.307  -2.666  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.089  -4.497  -1.264  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.636  -7.333  -3.361  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.539  -4.648  -3.902  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.869  -5.352  -2.048  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       6.001  -2.600  -2.983  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.491  -3.422  -3.446  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.232  -2.945  -1.768  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.384  -3.720  -1.522  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.601  -4.233  -0.352  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.561  -5.427  -1.124  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.523  -4.086  -5.489  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.532  -3.869  -6.516  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.794  -2.366  -6.650  1.00  0.00           C  
ATOM   1721  O   SER A 340       7.197  -1.570  -5.928  1.00  0.00           O  
ATOM   1722  CB  SER A 340       7.093  -4.469  -7.854  1.00  0.00           C  
ATOM   1723  OG  SER A 340       8.208  -4.643  -8.715  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.904  -3.350  -5.274  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.442  -4.349  -6.191  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.630  -5.430  -7.683  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       6.386  -3.806  -8.329  1.00  0.00           H  
ATOM   1728  HG  SER A 340       8.982  -4.893  -8.186  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.697  -1.975  -7.543  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       9.091  -0.573  -7.670  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.709   0.007  -9.033  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.946  -0.606 -10.075  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.615  -0.406  -7.453  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      11.059   1.023  -7.741  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      11.000  -0.805  -6.036  1.00  0.00           C  
ATOM   1736  H   VAL A 341       9.100  -2.643  -8.139  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.576  -0.014  -6.901  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      11.131  -1.063  -8.140  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      12.102   1.135  -7.482  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.466   1.710  -7.156  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.924   1.236  -8.791  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.723  -1.835  -5.866  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.482  -0.172  -5.331  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      12.065  -0.692  -5.908  1.00  0.00           H  
ATOM   1745  N   VAL A 342       8.109   1.196  -9.004  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.757   1.921 -10.223  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.833   2.949 -10.576  1.00  0.00           C  
ATOM   1748  O   VAL A 342       9.243   3.062 -11.732  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.390   2.629 -10.082  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.099   3.507 -11.296  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.284   1.599  -9.904  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.896   1.598  -8.136  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.683   1.207 -11.023  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       6.418   3.258  -9.200  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.875   4.253 -11.398  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       5.143   3.996 -11.171  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       6.075   2.893 -12.183  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       4.331   2.101  -9.821  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.466   1.023  -9.007  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       5.268   0.938 -10.758  1.00  0.00           H  
ATOM   1761  N   GLY A 343       9.291   3.688  -9.574  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      10.305   4.695  -9.797  1.00  0.00           C  
ATOM   1763  C   GLY A 343       9.760   6.084  -9.573  1.00  0.00           C  
ATOM   1764  O   GLY A 343       9.188   6.366  -8.523  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.923   3.563  -8.673  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      11.127   4.524  -9.117  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      10.665   4.617 -10.812  1.00  0.00           H  
ATOM   1768  N   THR A 344       9.927   6.951 -10.554  1.00  0.00           N  
ATOM   1769  CA  THR A 344       9.369   8.291 -10.497  1.00  0.00           C  
ATOM   1770  C   THR A 344       8.705   8.635 -11.817  1.00  0.00           C  
ATOM   1771  O   THR A 344       7.478   8.681 -11.924  1.00  0.00           O  
ATOM   1772  CB  THR A 344      10.452   9.341 -10.167  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      11.658   9.046 -10.890  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      10.742   9.387  -8.672  1.00  0.00           C  
ATOM   1775  H   THR A 344      10.444   6.685 -11.345  1.00  0.00           H  
ATOM   1776  HA  THR A 344       8.626   8.311  -9.721  1.00  0.00           H  
ATOM   1777  HB  THR A 344      10.090  10.311 -10.477  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      12.419   9.326 -10.366  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      11.048   8.408  -8.335  1.00  0.00           H  
ATOM   1780 HG22 THR A 344       9.851   9.689  -8.140  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      11.533  10.098  -8.481  1.00  0.00           H  
ATOM   1782  N   ALA A 345       9.530   8.846 -12.820  1.00  0.00           N  
ATOM   1783  CA  ALA A 345       9.070   9.121 -14.166  1.00  0.00           C  
ATOM   1784  C   ALA A 345      10.198   8.865 -15.152  1.00  0.00           C  
ATOM   1785  O   ALA A 345      10.977   9.798 -15.424  1.00  0.00           O  
ATOM   1786  CB  ALA A 345       8.566  10.552 -14.278  1.00  0.00           C  
ATOM   1787  H   ALA A 345      10.496   8.815 -12.642  1.00  0.00           H  
ATOM   1788  HA  ALA A 345       8.250   8.452 -14.385  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345       9.354  11.234 -13.997  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345       7.721  10.689 -13.620  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345       8.266  10.749 -15.296  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 222      12.493  -9.569  -9.185  1.00  0.00           N  
ATOM      2  CA  GLY A 222      12.964  -8.958 -10.449  1.00  0.00           C  
ATOM      3  C   GLY A 222      11.811  -8.567 -11.343  1.00  0.00           C  
ATOM      4  O   GLY A 222      11.012  -7.701 -10.980  1.00  0.00           O  
ATOM      5  H1  GLY A 222      13.302  -9.817  -8.583  1.00  0.00           H  
ATOM      6  H2  GLY A 222      11.947 -10.431  -9.387  1.00  0.00           H  
ATOM      7  H3  GLY A 222      11.883  -8.896  -8.672  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      13.544  -8.077 -10.220  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      13.591  -9.667 -10.970  1.00  0.00           H  
ATOM     10  N   ALA A 223      11.734  -9.206 -12.509  1.00  0.00           N  
ATOM     11  CA  ALA A 223      10.653  -8.995 -13.472  1.00  0.00           C  
ATOM     12  C   ALA A 223      10.632  -7.563 -14.007  1.00  0.00           C  
ATOM     13  O   ALA A 223      11.136  -7.295 -15.097  1.00  0.00           O  
ATOM     14  CB  ALA A 223       9.306  -9.371 -12.865  1.00  0.00           C  
ATOM     15  H   ALA A 223      12.442  -9.846 -12.738  1.00  0.00           H  
ATOM     16  HA  ALA A 223      10.833  -9.661 -14.303  1.00  0.00           H  
ATOM     17  HB1 ALA A 223       9.091  -8.717 -12.032  1.00  0.00           H  
ATOM     18  HB2 ALA A 223       9.340 -10.393 -12.521  1.00  0.00           H  
ATOM     19  HB3 ALA A 223       8.534  -9.267 -13.612  1.00  0.00           H  
ATOM     20  N   PHE A 224      10.053  -6.650 -13.240  1.00  0.00           N  
ATOM     21  CA  PHE A 224       9.938  -5.266 -13.653  1.00  0.00           C  
ATOM     22  C   PHE A 224      11.175  -4.476 -13.238  1.00  0.00           C  
ATOM     23  O   PHE A 224      11.491  -3.446 -13.826  1.00  0.00           O  
ATOM     24  CB  PHE A 224       8.680  -4.651 -13.043  1.00  0.00           C  
ATOM     25  CG  PHE A 224       8.391  -3.268 -13.537  1.00  0.00           C  
ATOM     26  CD1 PHE A 224       8.676  -2.168 -12.753  1.00  0.00           C  
ATOM     27  CD2 PHE A 224       7.840  -3.074 -14.787  1.00  0.00           C  
ATOM     28  CE1 PHE A 224       8.413  -0.893 -13.210  1.00  0.00           C  
ATOM     29  CE2 PHE A 224       7.573  -1.802 -15.252  1.00  0.00           C  
ATOM     30  CZ  PHE A 224       7.861  -0.708 -14.461  1.00  0.00           C  
ATOM     31  H   PHE A 224       9.695  -6.915 -12.369  1.00  0.00           H  
ATOM     32  HA  PHE A 224       9.855  -5.244 -14.727  1.00  0.00           H  
ATOM     33  HB2 PHE A 224       7.830  -5.273 -13.285  1.00  0.00           H  
ATOM     34  HB3 PHE A 224       8.793  -4.605 -11.970  1.00  0.00           H  
ATOM     35  HD1 PHE A 224       9.109  -2.317 -11.774  1.00  0.00           H  
ATOM     36  HD2 PHE A 224       7.617  -3.933 -15.401  1.00  0.00           H  
ATOM     37  HE1 PHE A 224       8.640  -0.038 -12.587  1.00  0.00           H  
ATOM     38  HE2 PHE A 224       7.140  -1.663 -16.232  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       7.655   0.290 -14.820  1.00  0.00           H  
ATOM     40  N   GLY A 225      11.873  -4.967 -12.226  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.064  -4.288 -11.756  1.00  0.00           C  
ATOM     42  C   GLY A 225      13.049  -4.083 -10.258  1.00  0.00           C  
ATOM     43  O   GLY A 225      14.076  -4.214  -9.590  1.00  0.00           O  
ATOM     44  H   GLY A 225      11.583  -5.801 -11.800  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      13.930  -4.875 -12.021  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      13.132  -3.324 -12.238  1.00  0.00           H  
ATOM     47  N   GLY A 226      11.880  -3.765  -9.728  1.00  0.00           N  
ATOM     48  CA  GLY A 226      11.744  -3.569  -8.300  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.780  -4.559  -7.685  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.619  -4.627  -8.085  1.00  0.00           O  
ATOM     51  H   GLY A 226      11.099  -3.665 -10.313  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.712  -3.688  -7.837  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      11.384  -2.569  -8.114  1.00  0.00           H  
ATOM     54  N   THR A 227      11.259  -5.333  -6.723  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.439  -6.344  -6.071  1.00  0.00           C  
ATOM     56  C   THR A 227      10.642  -6.299  -4.560  1.00  0.00           C  
ATOM     57  O   THR A 227      11.769  -6.182  -4.079  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.786  -7.753  -6.594  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.851  -7.734  -8.026  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.749  -8.777  -6.153  1.00  0.00           C  
ATOM     61  H   THR A 227      12.194  -5.225  -6.440  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.402  -6.134  -6.294  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.749  -8.041  -6.199  1.00  0.00           H  
ATOM     64  HG1 THR A 227      10.385  -6.956  -8.354  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.679  -8.779  -5.076  1.00  0.00           H  
ATOM     66 HG22 THR A 227      10.046  -9.758  -6.495  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.788  -8.526  -6.576  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.544  -6.381  -3.826  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.572  -6.300  -2.378  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.459  -7.159  -1.778  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.640  -7.729  -2.501  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.426  -4.836  -1.948  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.726  -3.992  -2.011  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.402  -2.526  -2.272  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.534  -4.113  -0.727  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.675  -6.503  -4.275  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.524  -6.677  -2.040  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.700  -4.376  -2.607  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.026  -4.813  -0.939  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.354  -4.346  -2.830  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      11.321  -1.969  -2.372  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.829  -2.128  -1.448  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.830  -2.439  -3.185  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.486  -3.621  -0.860  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.701  -5.154  -0.493  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.002  -3.640   0.085  1.00  0.00           H  
ATOM     87  N   THR A 229       8.445  -7.257  -0.462  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.492  -8.090   0.252  1.00  0.00           C  
ATOM     89  C   THR A 229       6.913  -7.311   1.439  1.00  0.00           C  
ATOM     90  O   THR A 229       7.485  -6.303   1.850  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.215  -9.358   0.746  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.831 -10.028  -0.362  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.285 -10.329   1.467  1.00  0.00           C  
ATOM     94  H   THR A 229       9.110  -6.756   0.063  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.702  -8.375  -0.426  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.985  -9.042   1.429  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.991  -9.393  -1.070  1.00  0.00           H  
ATOM     98 HG21 THR A 229       7.848 -11.192   1.791  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.499 -10.645   0.797  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.852  -9.841   2.327  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.785  -7.760   1.975  1.00  0.00           N  
ATOM    102  CA  VAL A 230       5.155  -7.093   3.113  1.00  0.00           C  
ATOM    103  C   VAL A 230       5.141  -8.015   4.328  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.897  -9.215   4.196  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.706  -6.667   2.795  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       3.174  -5.735   3.877  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.627  -5.993   1.436  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.371  -8.566   1.606  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.730  -6.209   3.346  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.088  -7.561   2.775  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       3.812  -4.865   3.946  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       3.164  -6.248   4.829  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.169  -5.422   3.626  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       2.613  -5.664   1.251  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       3.924  -6.691   0.666  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       4.290  -5.140   1.420  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.407  -7.461   5.508  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.448  -8.263   6.725  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.416  -7.775   7.741  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.270  -8.346   8.822  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.848  -8.214   7.332  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.250  -9.497   8.041  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.671  -9.409   8.564  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.242 -10.781   8.867  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.673 -10.709   9.263  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.588  -6.497   5.559  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.216  -9.283   6.457  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.562  -8.026   6.545  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.891  -7.405   8.046  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.581  -9.667   8.871  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       7.181 -10.320   7.345  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       9.289  -8.932   7.821  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.674  -8.820   9.468  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.675 -11.225   9.671  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.153 -11.395   7.981  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.789 -10.076  10.080  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      11.246 -10.348   8.474  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      11.019 -11.653   9.521  1.00  0.00           H  
ATOM    139  N   THR A 232       3.697  -6.719   7.383  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.662  -6.152   8.242  1.00  0.00           C  
ATOM    141  C   THR A 232       1.452  -5.758   7.406  1.00  0.00           C  
ATOM    142  O   THR A 232       1.356  -6.130   6.241  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.173  -4.925   9.015  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.837  -4.041   8.118  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.111  -5.331  10.143  1.00  0.00           C  
ATOM    146  H   THR A 232       3.854  -6.314   6.506  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.366  -6.908   8.955  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.325  -4.413   9.442  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.546  -4.520   7.665  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.429  -4.450  10.682  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.975  -5.832   9.732  1.00  0.00           H  
ATOM    152 HG23 THR A 232       3.596  -5.998  10.818  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.531  -5.015   7.997  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.717  -4.686   7.327  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.786  -3.191   7.048  1.00  0.00           C  
ATOM    156  O   GLN A 233      -1.048  -2.400   7.958  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.914  -5.112   8.183  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.839  -6.544   8.689  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -3.072  -6.943   9.481  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.730  -6.106  10.096  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.387  -8.229   9.485  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.712  -4.639   8.884  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.742  -5.217   6.388  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.980  -4.457   9.037  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.813  -5.011   7.595  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.741  -7.210   7.845  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.970  -6.641   9.325  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -2.814  -8.850   8.985  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.175  -8.509   9.994  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.537  -2.782   5.795  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.591  -1.373   5.410  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.006  -0.810   5.484  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.852  -1.090   4.635  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.075  -1.366   3.968  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.295  -2.752   3.468  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.175  -3.654   4.664  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.053  -0.774   6.033  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -0.634  -0.646   3.387  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.973  -1.106   3.960  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.280  -2.834   3.035  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       0.459  -3.002   2.736  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -0.866  -4.479   4.582  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.837  -4.014   4.768  1.00  0.00           H  
ATOM    184  N   THR A 235      -2.247  -0.009   6.502  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.564   0.552   6.729  1.00  0.00           C  
ATOM    186  C   THR A 235      -3.539   2.062   6.522  1.00  0.00           C  
ATOM    187  O   THR A 235      -2.547   2.726   6.829  1.00  0.00           O  
ATOM    188  CB  THR A 235      -4.070   0.196   8.141  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -5.461   0.516   8.268  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -3.275   0.924   9.224  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.519   0.209   7.119  1.00  0.00           H  
ATOM    192  HA  THR A 235      -4.238   0.115   6.007  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.942  -0.869   8.276  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.943  -0.273   8.551  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -3.662   0.662  10.199  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -3.368   1.991   9.078  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.234   0.644   9.162  1.00  0.00           H  
ATOM    198  N   VAL A 236      -4.629   2.593   5.985  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -4.676   3.986   5.573  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.931   4.921   6.748  1.00  0.00           C  
ATOM    201  O   VAL A 236      -5.929   4.795   7.459  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -5.746   4.216   4.489  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -5.676   5.641   3.961  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -5.575   3.213   3.358  1.00  0.00           C  
ATOM    205  H   VAL A 236      -5.423   2.033   5.866  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.716   4.231   5.148  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -6.719   4.065   4.932  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -5.863   6.332   4.770  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -6.420   5.778   3.190  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -4.693   5.824   3.553  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -5.678   2.211   3.747  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -4.594   3.329   2.921  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -6.328   3.387   2.604  1.00  0.00           H  
ATOM    214  N   THR A 237      -4.016   5.854   6.930  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.112   6.863   7.964  1.00  0.00           C  
ATOM    216  C   THR A 237      -4.667   8.161   7.381  1.00  0.00           C  
ATOM    217  O   THR A 237      -4.124   8.702   6.414  1.00  0.00           O  
ATOM    218  CB  THR A 237      -2.728   7.133   8.582  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -2.209   5.928   9.158  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -2.803   8.225   9.638  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.243   5.881   6.322  1.00  0.00           H  
ATOM    222  HA  THR A 237      -4.775   6.502   8.735  1.00  0.00           H  
ATOM    223  HB  THR A 237      -2.062   7.460   7.797  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -2.932   5.297   9.284  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -3.473   7.918  10.426  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -3.172   9.135   9.185  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -1.819   8.398  10.047  1.00  0.00           H  
ATOM    228  N   TYR A 238      -5.743   8.654   7.965  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -6.377   9.865   7.479  1.00  0.00           C  
ATOM    230  C   TYR A 238      -5.859  11.087   8.222  1.00  0.00           C  
ATOM    231  O   TYR A 238      -5.907  11.154   9.449  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -7.908   9.756   7.616  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.589   9.274   6.363  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -9.726   9.907   5.897  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -8.094   8.195   5.644  1.00  0.00           C  
ATOM    236  CE1 TYR A 238     -10.356   9.481   4.748  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -8.716   7.764   4.495  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -9.848   8.411   4.049  1.00  0.00           C  
ATOM    239  OH  TYR A 238     -10.478   7.982   2.902  1.00  0.00           O  
ATOM    240  H   TYR A 238      -6.116   8.199   8.752  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.114   9.969   6.426  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.144   9.050   8.401  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.326  10.724   7.873  1.00  0.00           H  
ATOM    244  HD1 TYR A 238     -10.122  10.747   6.448  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -7.207   7.688   5.996  1.00  0.00           H  
ATOM    246  HE1 TYR A 238     -11.239   9.990   4.404  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -8.313   6.928   3.950  1.00  0.00           H  
ATOM    248  HH  TYR A 238     -10.708   8.744   2.360  1.00  0.00           H  
ATOM    249  N   ASN A 239      -5.350  12.040   7.462  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -4.869  13.295   8.007  1.00  0.00           C  
ATOM    251  C   ASN A 239      -5.564  14.411   7.238  1.00  0.00           C  
ATOM    252  O   ASN A 239      -4.955  15.124   6.448  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -3.344  13.374   7.860  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -2.675  14.139   8.984  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -3.194  14.216  10.098  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -1.501  14.685   8.705  1.00  0.00           N  
ATOM    257  H   ASN A 239      -5.300  11.903   6.489  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -5.145  13.346   9.051  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -2.940  12.374   7.843  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -3.109  13.867   6.928  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -1.136  14.567   7.801  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -1.043  15.184   9.414  1.00  0.00           H  
ATOM    263  N   ALA A 240      -6.854  14.547   7.497  1.00  0.00           N  
ATOM    264  CA  ALA A 240      -7.764  15.266   6.612  1.00  0.00           C  
ATOM    265  C   ALA A 240      -7.776  16.752   6.906  1.00  0.00           C  
ATOM    266  O   ALA A 240      -8.019  17.565   6.017  1.00  0.00           O  
ATOM    267  CB  ALA A 240      -9.164  14.687   6.722  1.00  0.00           C  
ATOM    268  H   ALA A 240      -7.198  14.190   8.338  1.00  0.00           H  
ATOM    269  HA  ALA A 240      -7.423  15.116   5.598  1.00  0.00           H  
ATOM    270  HB1 ALA A 240      -9.142  13.637   6.470  1.00  0.00           H  
ATOM    271  HB2 ALA A 240      -9.823  15.206   6.042  1.00  0.00           H  
ATOM    272  HB3 ALA A 240      -9.523  14.805   7.733  1.00  0.00           H  
ATOM    273  N   VAL A 241      -7.503  17.107   8.149  1.00  0.00           N  
ATOM    274  CA  VAL A 241      -7.330  18.505   8.515  1.00  0.00           C  
ATOM    275  C   VAL A 241      -6.074  19.029   7.830  1.00  0.00           C  
ATOM    276  O   VAL A 241      -5.912  20.227   7.595  1.00  0.00           O  
ATOM    277  CB  VAL A 241      -7.208  18.675  10.050  1.00  0.00           C  
ATOM    278  CG1 VAL A 241      -7.064  20.140  10.439  1.00  0.00           C  
ATOM    279  CG2 VAL A 241      -8.405  18.050  10.758  1.00  0.00           C  
ATOM    280  H   VAL A 241      -7.413  16.415   8.840  1.00  0.00           H  
ATOM    281  HA  VAL A 241      -8.189  19.060   8.160  1.00  0.00           H  
ATOM    282  HB  VAL A 241      -6.316  18.156  10.373  1.00  0.00           H  
ATOM    283 HG11 VAL A 241      -6.196  20.558   9.952  1.00  0.00           H  
ATOM    284 HG12 VAL A 241      -6.945  20.216  11.510  1.00  0.00           H  
ATOM    285 HG13 VAL A 241      -7.946  20.684  10.137  1.00  0.00           H  
ATOM    286 HG21 VAL A 241      -8.495  17.011  10.472  1.00  0.00           H  
ATOM    287 HG22 VAL A 241      -9.305  18.578  10.483  1.00  0.00           H  
ATOM    288 HG23 VAL A 241      -8.266  18.116  11.828  1.00  0.00           H  
ATOM    289  N   LYS A 242      -5.197  18.094   7.494  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -3.948  18.404   6.823  1.00  0.00           C  
ATOM    291  C   LYS A 242      -4.064  18.104   5.335  1.00  0.00           C  
ATOM    292  O   LYS A 242      -3.129  18.306   4.560  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -2.826  17.576   7.442  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -2.940  17.482   8.951  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -2.615  18.800   9.622  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -3.176  18.852  11.031  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -2.608  17.789  11.902  1.00  0.00           N1+
ATOM    298  H   LYS A 242      -5.397  17.158   7.712  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -3.746  19.446   6.965  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -2.856  16.578   7.030  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -1.877  18.032   7.199  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -3.953  17.208   9.204  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -2.264  16.724   9.309  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -1.543  18.913   9.666  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -3.042  19.604   9.041  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -2.952  19.816  11.459  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -4.250  18.724  10.973  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -1.569  17.839  11.902  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -2.897  16.852  11.561  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -2.948  17.906  12.879  1.00  0.00           H  
ATOM    311  N   ASP A 243      -5.250  17.618   4.971  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -5.581  17.195   3.607  1.00  0.00           C  
ATOM    313  C   ASP A 243      -4.531  16.235   3.054  1.00  0.00           C  
ATOM    314  O   ASP A 243      -3.973  16.441   1.980  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -5.759  18.407   2.680  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -6.347  18.028   1.330  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -5.603  18.019   0.323  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -7.558  17.728   1.268  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -5.944  17.550   5.661  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -6.518  16.659   3.664  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -6.421  19.117   3.151  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -4.797  18.871   2.516  1.00  0.00           H  
ATOM    323  N   SER A 244      -4.253  15.187   3.807  1.00  0.00           N  
ATOM    324  CA  SER A 244      -3.316  14.171   3.374  1.00  0.00           C  
ATOM    325  C   SER A 244      -3.819  12.785   3.759  1.00  0.00           C  
ATOM    326  O   SER A 244      -4.201  12.548   4.903  1.00  0.00           O  
ATOM    327  CB  SER A 244      -1.941  14.425   3.995  1.00  0.00           C  
ATOM    328  OG  SER A 244      -1.482  15.735   3.700  1.00  0.00           O  
ATOM    329  H   SER A 244      -4.681  15.098   4.688  1.00  0.00           H  
ATOM    330  HA  SER A 244      -3.234  14.230   2.300  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -2.006  14.313   5.068  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -1.233  13.711   3.602  1.00  0.00           H  
ATOM    333  HG  SER A 244      -2.215  16.262   3.355  1.00  0.00           H  
ATOM    334  N   TYR A 245      -3.850  11.880   2.797  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.198  10.496   3.074  1.00  0.00           C  
ATOM    336  C   TYR A 245      -2.950   9.644   2.927  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.412   9.485   1.831  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.313   9.997   2.141  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -6.553  10.871   2.130  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.008  11.447   0.948  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -7.266  11.130   3.298  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.130  12.252   0.932  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -8.390  11.933   3.285  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -8.817  12.491   2.103  1.00  0.00           C  
ATOM    345  OH  TYR A 245      -9.934  13.296   2.094  1.00  0.00           O  
ATOM    346  H   TYR A 245      -3.619  12.146   1.879  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -4.536  10.436   4.099  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -4.933   9.953   1.131  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.611   9.005   2.451  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.471  11.255   0.030  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -6.939  10.690   4.227  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -8.466  12.689   0.002  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -8.928  12.120   4.203  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -10.544  12.989   1.410  1.00  0.00           H  
ATOM    355  N   GLN A 246      -2.472   9.136   4.044  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.220   8.408   4.082  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.486   6.985   4.541  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.619   6.647   4.857  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.258   9.099   5.053  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.138  10.601   4.842  1.00  0.00           C  
ATOM    361  CD  GLN A 246       0.611  11.291   5.967  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       0.010  11.725   6.949  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       1.923  11.400   5.835  1.00  0.00           N  
ATOM    364  H   GLN A 246      -2.989   9.231   4.876  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -0.794   8.398   3.092  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -0.599   8.927   6.061  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.723   8.664   4.935  1.00  0.00           H  
ATOM    368  HG2 GLN A 246       0.388  10.781   3.917  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.130  11.022   4.778  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       2.343  11.030   5.023  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       2.424  11.844   6.549  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.462   6.150   4.571  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.600   4.830   5.171  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.754   4.239   5.526  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.747   4.502   4.858  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.420   3.880   4.293  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.740   3.313   3.083  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -0.313   1.996   3.074  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.589   4.066   1.937  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.251   1.444   1.944  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.018   3.525   0.808  1.00  0.00           C  
ATOM    382  CZ  PHE A 247       0.398   2.209   0.807  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.404   6.427   4.186  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.138   4.978   6.091  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.738   3.048   4.898  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.298   4.411   3.950  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -0.425   1.399   3.965  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -0.903   5.097   1.936  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       0.583   0.417   1.952  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.091   4.128  -0.076  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.832   1.776  -0.081  1.00  0.00           H  
ATOM    392  N   THR A 248       0.781   3.435   6.575  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.028   2.995   7.172  1.00  0.00           C  
ATOM    394  C   THR A 248       2.233   1.506   6.956  1.00  0.00           C  
ATOM    395  O   THR A 248       1.267   0.738   6.950  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.012   3.309   8.683  1.00  0.00           C  
ATOM    397  OG1 THR A 248       1.990   4.729   8.878  1.00  0.00           O  
ATOM    398  CG2 THR A 248       3.211   2.711   9.409  1.00  0.00           C  
ATOM    399  H   THR A 248      -0.067   3.099   6.950  1.00  0.00           H  
ATOM    400  HA  THR A 248       2.841   3.542   6.703  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.107   2.889   9.100  1.00  0.00           H  
ATOM    402  HG1 THR A 248       2.745   5.120   8.412  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.122   3.113   8.990  1.00  0.00           H  
ATOM    404 HG22 THR A 248       3.205   1.637   9.292  1.00  0.00           H  
ATOM    405 HG23 THR A 248       3.157   2.959  10.459  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.482   1.096   6.769  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.760  -0.314   6.526  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.178  -0.729   6.950  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.135   0.033   6.816  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.563  -0.642   5.030  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.667  -0.047   4.177  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.436  -2.146   4.813  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.226   1.758   6.778  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.034  -0.895   7.091  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.651  -0.181   4.714  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       4.510  -0.318   3.144  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       5.622  -0.427   4.509  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       4.655   1.028   4.272  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.590  -2.523   5.373  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       4.337  -2.636   5.151  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       3.289  -2.348   3.762  1.00  0.00           H  
ATOM    422  N   THR A 250       5.287  -1.936   7.484  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.565  -2.598   7.675  1.00  0.00           C  
ATOM    424  C   THR A 250       6.723  -3.669   6.600  1.00  0.00           C  
ATOM    425  O   THR A 250       6.006  -4.680   6.599  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.661  -3.239   9.079  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.765  -2.213  10.073  1.00  0.00           O  
ATOM    428  CG2 THR A 250       7.852  -4.185   9.189  1.00  0.00           C  
ATOM    429  H   THR A 250       4.475  -2.410   7.763  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.351  -1.864   7.569  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.758  -3.803   9.255  1.00  0.00           H  
ATOM    432  HG1 THR A 250       7.659  -1.846  10.050  1.00  0.00           H  
ATOM    433 HG21 THR A 250       7.762  -4.967   8.448  1.00  0.00           H  
ATOM    434 HG22 THR A 250       7.873  -4.626  10.176  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.766  -3.635   9.022  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.628  -3.435   5.671  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.808  -4.325   4.545  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.091  -5.117   4.719  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.884  -4.858   5.623  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.879  -3.529   3.232  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.877  -2.386   3.089  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.604  -1.097   2.744  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       5.846  -2.698   2.020  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.222  -2.650   5.753  1.00  0.00           H  
ATOM    445  HA  LEU A 251       6.975  -5.002   4.517  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.870  -3.114   3.143  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.721  -4.212   2.411  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.363  -2.244   4.027  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       8.272  -0.835   3.551  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.884  -0.306   2.599  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       8.174  -1.237   1.838  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.348  -2.927   1.094  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       5.210  -1.837   1.880  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.248  -3.539   2.326  1.00  0.00           H  
ATOM    455  N   THR A 252       9.284  -6.086   3.858  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.502  -6.850   3.836  1.00  0.00           C  
ATOM    457  C   THR A 252      11.114  -6.822   2.434  1.00  0.00           C  
ATOM    458  O   THR A 252      10.399  -6.907   1.434  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.224  -8.293   4.268  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.863  -8.644   3.958  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.480  -8.468   5.760  1.00  0.00           C  
ATOM    462  H   THR A 252       8.575  -6.309   3.214  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.192  -6.404   4.548  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.883  -8.938   3.714  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.496  -9.178   4.674  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.207  -9.468   6.062  1.00  0.00           H  
ATOM    467 HG22 THR A 252       9.885  -7.752   6.310  1.00  0.00           H  
ATOM    468 HG23 THR A 252      11.526  -8.299   5.974  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.428  -6.689   2.358  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.089  -6.580   1.081  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.333  -7.429   1.014  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.372  -8.523   1.579  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.962  -6.688   3.181  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.408  -6.895   0.304  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.360  -5.548   0.914  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.350  -6.928   0.336  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.578  -7.680   0.159  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.680  -7.212   1.099  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.458  -6.367   1.965  1.00  0.00           O  
ATOM    480  CB  ALA A 254      17.035  -7.612  -1.290  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.268  -6.034  -0.063  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.361  -8.711   0.393  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      16.224  -7.908  -1.937  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.872  -8.279  -1.435  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.335  -6.602  -1.526  1.00  0.00           H  
ATOM    486  N   THR A 255      18.862  -7.779   0.915  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.989  -7.559   1.802  1.00  0.00           C  
ATOM    488  C   THR A 255      20.594  -6.159   1.605  1.00  0.00           C  
ATOM    489  O   THR A 255      20.093  -5.358   0.808  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.048  -8.664   1.554  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.363  -9.900   1.304  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.989  -8.869   2.754  1.00  0.00           C  
ATOM    493  H   THR A 255      18.983  -8.374   0.144  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.633  -7.647   2.817  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.628  -8.397   0.674  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.924 -10.474   0.771  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.622  -9.730   2.575  1.00  0.00           H  
ATOM    498 HG22 THR A 255      21.405  -9.040   3.646  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.609  -7.994   2.895  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.658  -5.876   2.349  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.348  -4.591   2.319  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.888  -4.236   0.926  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.680  -4.973  -0.044  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.472  -4.609   3.345  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.992  -6.561   2.956  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.640  -3.832   2.620  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.278  -5.229   2.982  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.100  -5.014   4.274  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.832  -3.607   3.510  1.00  0.00           H  
ATOM    510  N   SER A 257      23.582  -3.093   0.854  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.128  -2.540  -0.390  1.00  0.00           C  
ATOM    512  C   SER A 257      23.052  -1.794  -1.180  1.00  0.00           C  
ATOM    513  O   SER A 257      23.280  -1.370  -2.314  1.00  0.00           O  
ATOM    514  CB  SER A 257      24.793  -3.624  -1.257  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.387  -3.072  -2.422  1.00  0.00           O  
ATOM    516  H   SER A 257      23.737  -2.593   1.683  1.00  0.00           H  
ATOM    517  HA  SER A 257      24.885  -1.822  -0.106  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.558  -4.121  -0.682  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.046  -4.346  -1.557  1.00  0.00           H  
ATOM    520  HG  SER A 257      24.693  -2.702  -2.988  1.00  0.00           H  
ATOM    521  N   VAL A 258      21.881  -1.621  -0.584  1.00  0.00           N  
ATOM    522  CA  VAL A 258      20.856  -0.775  -1.170  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.377   0.237  -0.134  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.437  -0.016   0.633  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.659  -1.588  -1.719  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      18.623  -0.662  -2.341  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.123  -2.619  -2.737  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.704  -2.068   0.270  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.307  -0.239  -1.993  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.196  -2.111  -0.898  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.070  -0.120  -3.160  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.271   0.037  -1.596  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      17.790  -1.247  -2.707  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      20.828  -3.293  -2.270  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      20.601  -2.118  -3.566  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      19.273  -3.179  -3.096  1.00  0.00           H  
ATOM    537  N   THR A 259      21.049   1.378  -0.112  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.737   2.438   0.824  1.00  0.00           C  
ATOM    539  C   THR A 259      19.492   3.192   0.379  1.00  0.00           C  
ATOM    540  O   THR A 259      19.555   4.065  -0.491  1.00  0.00           O  
ATOM    541  CB  THR A 259      21.917   3.417   0.961  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.089   2.708   1.394  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.592   4.523   1.953  1.00  0.00           C  
ATOM    544  H   THR A 259      21.777   1.513  -0.756  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.555   1.989   1.790  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.109   3.861  -0.005  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.252   2.900   2.326  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.416   5.218   2.001  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.425   4.093   2.930  1.00  0.00           H  
ATOM    550 HG23 THR A 259      20.701   5.043   1.631  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.366   2.841   0.974  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.107   3.450   0.612  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.659   3.068  -0.780  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.019   3.733  -1.753  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.392   2.162   1.678  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.353   3.141   1.320  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.209   4.520   0.660  1.00  0.00           H  
ATOM    558  N   PHE A 261      15.907   1.974  -0.879  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.243   1.610  -2.127  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.555   2.836  -2.727  1.00  0.00           C  
ATOM    561  O   PHE A 261      14.856   3.262  -3.842  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.160   0.540  -1.900  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.617  -0.888  -1.987  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.443  -1.749  -0.918  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.180  -1.377  -3.155  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.821  -3.074  -1.013  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.567  -2.700  -3.252  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.386  -3.551  -2.179  1.00  0.00           C  
ATOM    569  H   PHE A 261      15.815   1.392  -0.094  1.00  0.00           H  
ATOM    570  HA  PHE A 261      15.998   1.236  -2.813  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.709   0.682  -0.919  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.394   0.678  -2.648  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.005  -1.379  -0.003  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.321  -0.713  -3.994  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.681  -3.737  -0.171  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      16.008  -3.069  -4.166  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.677  -4.587  -2.255  1.00  0.00           H  
ATOM    578  N   LEU A 262      13.632   3.396  -1.950  1.00  0.00           N  
ATOM    579  CA  LEU A 262      12.860   4.561  -2.360  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.047   5.673  -1.338  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.395   5.407  -0.186  1.00  0.00           O  
ATOM    582  CB  LEU A 262      11.356   4.237  -2.458  1.00  0.00           C  
ATOM    583  CG  LEU A 262      10.933   3.131  -3.438  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      11.773   3.153  -4.706  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      10.976   1.769  -2.764  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.476   3.021  -1.062  1.00  0.00           H  
ATOM    587  HA  LEU A 262      13.224   4.893  -3.321  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.016   3.951  -1.475  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      10.839   5.142  -2.737  1.00  0.00           H  
ATOM    590  HG  LEU A 262       9.908   3.313  -3.733  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      12.811   2.994  -4.453  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      11.664   4.109  -5.194  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      11.441   2.370  -5.370  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      10.904   0.993  -3.512  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      10.147   1.683  -2.077  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      11.900   1.666  -2.222  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.841   6.910  -1.762  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.800   8.040  -0.849  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.591   8.912  -1.152  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.700   8.497  -1.892  1.00  0.00           O  
ATOM    601  CB  LYS A 263      14.091   8.856  -0.928  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.285   8.109  -0.371  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.491   9.017  -0.176  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.027   9.541  -1.497  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.189  10.446  -1.299  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.727   7.075  -2.721  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.695   7.647   0.152  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.289   9.100  -1.962  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.965   9.769  -0.367  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.005   7.687   0.579  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.548   7.314  -1.053  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.199   9.855   0.437  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      17.270   8.459   0.323  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.332   8.705  -2.106  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      16.241  10.085  -1.999  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      17.899  11.288  -0.761  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.568  10.753  -2.217  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      18.941   9.956  -0.774  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.555  10.109  -0.576  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.434  11.019  -0.764  1.00  0.00           C  
ATOM    621  C   ALA A 264      10.164  11.269  -2.240  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.996  11.827  -2.955  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.687  12.333  -0.046  1.00  0.00           C  
ATOM    624  H   ALA A 264      12.300  10.389  -0.011  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.562  10.560  -0.324  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      11.562  12.808  -0.464  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.847  12.145   1.006  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.831  12.980  -0.169  1.00  0.00           H  
ATOM    629  N   GLY A 265       9.011  10.815  -2.693  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.593  11.071  -4.056  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.689   9.842  -4.932  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.155   9.819  -6.041  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.446  10.275  -2.098  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.568  11.413  -4.048  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.217  11.848  -4.473  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.366   8.817  -4.437  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.504   7.571  -5.177  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.234   6.749  -5.066  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.652   6.626  -3.983  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.697   6.768  -4.675  1.00  0.00           C  
ATOM    641  CG  ASP A 266      12.014   7.285  -5.206  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.757   7.938  -4.442  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.311   7.047  -6.395  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.771   8.893  -3.544  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.663   7.821  -6.216  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.724   6.820  -3.597  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.583   5.739  -4.979  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.806   6.181  -6.182  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.518   5.519  -6.233  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.654   4.012  -6.379  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.511   3.506  -7.107  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.678   6.070  -7.382  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.581   7.585  -7.385  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.394   8.087  -8.171  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.479   8.320  -9.376  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.277   8.264  -7.488  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.372   6.200  -6.983  1.00  0.00           H  
ATOM    658  HA  GLN A 267       6.008   5.728  -5.306  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.114   5.752  -8.319  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.680   5.667  -7.304  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       5.491   7.933  -6.367  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.482   7.990  -7.824  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       3.288   8.062  -6.522  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.487   8.593  -7.963  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.776   3.312  -5.693  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.706   1.865  -5.758  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.352   1.450  -6.291  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.457   2.272  -6.408  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.894   1.195  -4.369  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.366   1.118  -3.994  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.124   1.953  -3.290  1.00  0.00           C  
ATOM    672  H   VAL A 268       5.120   3.794  -5.141  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.485   1.523  -6.434  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.490   0.181  -4.421  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.460   0.748  -2.983  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.806   2.102  -4.060  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.876   0.450  -4.669  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.561   2.932  -3.154  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.172   1.409  -2.356  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       4.089   2.061  -3.589  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.200   0.185  -6.602  1.00  0.00           N  
ATOM    682  CA  LYS A 269       2.896  -0.357  -6.937  1.00  0.00           C  
ATOM    683  C   LYS A 269       2.860  -1.806  -6.483  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.834  -2.528  -6.664  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.584  -0.214  -8.442  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.050  -1.354  -9.344  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.559  -1.389  -9.524  1.00  0.00           C  
ATOM    688  CE  LYS A 269       4.954  -2.347 -10.638  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       4.344  -3.693 -10.460  1.00  0.00           N1+
ATOM    690  H   LYS A 269       4.983  -0.415  -6.585  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.163   0.204  -6.372  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       1.518  -0.121  -8.560  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.048   0.694  -8.795  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       2.734  -2.290  -8.909  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.586  -1.237 -10.312  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.909  -0.398  -9.772  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.016  -1.716  -8.603  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       4.627  -1.936 -11.581  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       6.030  -2.446 -10.645  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       3.305  -3.625 -10.501  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       4.616  -4.095  -9.536  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       4.666  -4.334 -11.210  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.789  -2.234  -5.845  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.793  -3.573  -5.277  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.424  -4.224  -5.306  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.604  -3.554  -5.434  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.359  -3.552  -3.849  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.585  -2.725  -2.860  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       0.734  -3.331  -1.951  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.726  -1.346  -2.823  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       0.037  -2.580  -1.026  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       1.030  -0.590  -1.903  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       0.184  -1.209  -1.002  1.00  0.00           C  
ATOM    714  H   PHE A 270       0.991  -1.659  -5.760  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.454  -4.169  -5.887  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.387  -4.562  -3.473  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       3.366  -3.162  -3.883  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       0.617  -4.405  -1.970  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       2.387  -0.863  -3.529  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -0.622  -3.065  -0.321  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       1.145   0.484  -1.886  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -0.361  -0.620  -0.281  1.00  0.00           H  
ATOM    723  N   THR A 271       0.439  -5.544  -5.201  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.769  -6.338  -5.181  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.100  -6.700  -3.736  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.558  -7.663  -3.187  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.592  -7.643  -6.012  1.00  0.00           C  
ATOM    728  OG1 THR A 271       0.470  -8.427  -5.452  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -0.253  -7.372  -7.486  1.00  0.00           C  
ATOM    730  H   THR A 271       1.303  -6.004  -5.115  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.581  -5.749  -5.591  1.00  0.00           H  
ATOM    732  HB  THR A 271      -1.513  -8.213  -5.957  1.00  0.00           H  
ATOM    733  HG1 THR A 271       0.379  -8.439  -4.489  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -1.106  -6.950  -8.004  1.00  0.00           H  
ATOM    735 HG22 THR A 271       0.030  -8.299  -7.968  1.00  0.00           H  
ATOM    736 HG23 THR A 271       0.578  -6.681  -7.543  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.973  -5.919  -3.120  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.310  -6.116  -1.710  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.267  -7.291  -1.539  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.931  -7.722  -2.486  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.908  -4.840  -1.099  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.145  -4.336  -1.821  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.279  -4.478  -3.036  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -5.055  -3.731  -1.073  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.424  -5.203  -3.630  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.389  -6.355  -1.180  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.176  -5.036  -0.073  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -2.161  -4.060  -1.123  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -4.884  -3.644  -0.112  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -5.870  -3.397  -1.512  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.319  -7.805  -0.320  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.069  -9.010  -0.009  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.576  -8.803  -0.072  1.00  0.00           C  
ATOM    754  O   THR A 273      -6.132  -7.938   0.606  1.00  0.00           O  
ATOM    755  CB  THR A 273      -3.707  -9.515   1.392  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.423  -8.393   2.233  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -2.514 -10.458   1.354  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.836  -7.354   0.405  1.00  0.00           H  
ATOM    759  HA  THR A 273      -3.790  -9.771  -0.722  1.00  0.00           H  
ATOM    760  HB  THR A 273      -4.557 -10.048   1.795  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.525  -8.481   2.598  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -2.322 -10.832   2.348  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -1.647  -9.928   0.998  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -2.729 -11.285   0.694  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.222  -9.609  -0.896  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.669  -9.685  -0.923  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.086 -11.142  -0.958  1.00  0.00           C  
ATOM    768  O   TYR A 274      -7.272 -12.006  -1.289  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.249  -8.959  -2.141  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.202  -7.450  -2.056  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -7.281  -6.723  -2.795  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -9.086  -6.756  -1.241  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -7.243  -5.344  -2.724  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -9.053  -5.378  -1.165  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -8.130  -4.677  -1.907  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -8.094  -3.302  -1.833  1.00  0.00           O  
ATOM    777  H   TYR A 274      -5.708 -10.179  -1.502  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -8.041  -9.232  -0.014  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -7.698  -9.255  -3.019  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -9.283  -9.251  -2.260  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -6.587  -7.246  -3.434  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -9.808  -7.308  -0.659  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -6.520  -4.793  -3.307  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -9.747  -4.857  -0.526  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -8.291  -3.021  -0.916  1.00  0.00           H  
ATOM    786  N   TRP A 275      -9.346 -11.404  -0.626  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -9.880 -12.760  -0.602  1.00  0.00           C  
ATOM    788  C   TRP A 275      -9.051 -13.612   0.357  1.00  0.00           C  
ATOM    789  O   TRP A 275      -8.281 -14.476  -0.060  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -9.878 -13.361  -2.015  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -10.791 -14.540  -2.185  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -10.465 -15.860  -2.062  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -12.182 -14.500  -2.525  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -11.568 -16.642  -2.301  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -12.635 -15.831  -2.589  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -13.089 -13.467  -2.780  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -13.952 -16.155  -2.899  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -14.396 -13.790  -3.087  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -14.818 -15.125  -3.144  1.00  0.00           C  
ATOM    800  H   TRP A 275      -9.935 -10.660  -0.379  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -10.895 -12.712  -0.237  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -10.185 -12.601  -2.719  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -8.874 -13.679  -2.258  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -9.480 -16.222  -1.810  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -11.587 -17.622  -2.275  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -12.782 -12.432  -2.740  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -14.293 -17.178  -2.946  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -15.112 -13.005  -3.287  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -15.850 -15.330  -3.388  1.00  0.00           H  
ATOM    810  N   LEU A 276      -9.225 -13.365   1.650  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -8.427 -14.025   2.687  1.00  0.00           C  
ATOM    812  C   LEU A 276      -8.768 -15.510   2.822  1.00  0.00           C  
ATOM    813  O   LEU A 276      -8.397 -16.161   3.799  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -8.608 -13.318   4.038  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -7.769 -12.048   4.245  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -8.161 -10.954   3.262  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -7.911 -11.550   5.675  1.00  0.00           C  
ATOM    818  H   LEU A 276      -9.906 -12.709   1.921  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -7.391 -13.942   2.394  1.00  0.00           H  
ATOM    820  HB2 LEU A 276      -9.650 -13.054   4.142  1.00  0.00           H  
ATOM    821  HB3 LEU A 276      -8.355 -14.020   4.819  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -6.728 -12.284   4.078  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -8.037 -11.316   2.252  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -7.530 -10.090   3.414  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -9.193 -10.679   3.421  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -7.569 -12.314   6.358  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.947 -11.322   5.878  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -7.314 -10.659   5.805  1.00  0.00           H  
ATOM    829  N   GLN A 277      -9.464 -16.048   1.834  1.00  0.00           N  
ATOM    830  CA  GLN A 277      -9.782 -17.461   1.809  1.00  0.00           C  
ATOM    831  C   GLN A 277      -8.721 -18.224   1.022  1.00  0.00           C  
ATOM    832  O   GLN A 277      -8.638 -19.444   1.107  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -11.171 -17.690   1.209  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -12.275 -16.947   1.946  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -13.659 -17.309   1.445  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -14.296 -18.229   1.957  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -14.136 -16.586   0.445  1.00  0.00           N  
ATOM    838  H   GLN A 277      -9.762 -15.477   1.097  1.00  0.00           H  
ATOM    839  HA  GLN A 277      -9.778 -17.816   2.830  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -11.165 -17.359   0.181  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -11.394 -18.746   1.238  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -12.215 -17.189   2.996  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -12.126 -15.885   1.813  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -13.580 -15.864   0.088  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -15.026 -16.810   0.097  1.00  0.00           H  
ATOM    846  N   GLN A 278      -7.894 -17.495   0.274  1.00  0.00           N  
ATOM    847  CA  GLN A 278      -6.824 -18.116  -0.506  1.00  0.00           C  
ATOM    848  C   GLN A 278      -5.827 -18.792   0.417  1.00  0.00           C  
ATOM    849  O   GLN A 278      -5.497 -19.964   0.255  1.00  0.00           O  
ATOM    850  CB  GLN A 278      -6.076 -17.076  -1.342  1.00  0.00           C  
ATOM    851  CG  GLN A 278      -6.977 -16.179  -2.160  1.00  0.00           C  
ATOM    852  CD  GLN A 278      -6.203 -15.258  -3.083  1.00  0.00           C  
ATOM    853  OE1 GLN A 278      -5.072 -14.869  -2.793  1.00  0.00           O  
ATOM    854  NE2 GLN A 278      -6.810 -14.900  -4.204  1.00  0.00           N  
ATOM    855  H   GLN A 278      -8.004 -16.517   0.248  1.00  0.00           H  
ATOM    856  HA  GLN A 278      -7.262 -18.854  -1.160  1.00  0.00           H  
ATOM    857  HB2 GLN A 278      -5.492 -16.453  -0.680  1.00  0.00           H  
ATOM    858  HB3 GLN A 278      -5.407 -17.590  -2.017  1.00  0.00           H  
ATOM    859  HG2 GLN A 278      -7.634 -16.795  -2.754  1.00  0.00           H  
ATOM    860  HG3 GLN A 278      -7.560 -15.577  -1.480  1.00  0.00           H  
ATOM    861 HE21 GLN A 278      -7.713 -15.246  -4.373  1.00  0.00           H  
ATOM    862 HE22 GLN A 278      -6.334 -14.304  -4.819  1.00  0.00           H  
ATOM    863  N   GLN A 279      -5.372 -18.028   1.396  1.00  0.00           N  
ATOM    864  CA  GLN A 279      -4.343 -18.479   2.323  1.00  0.00           C  
ATOM    865  C   GLN A 279      -4.852 -19.611   3.216  1.00  0.00           C  
ATOM    866  O   GLN A 279      -4.073 -20.438   3.688  1.00  0.00           O  
ATOM    867  CB  GLN A 279      -3.859 -17.318   3.205  1.00  0.00           C  
ATOM    868  CG  GLN A 279      -3.292 -16.123   2.440  1.00  0.00           C  
ATOM    869  CD  GLN A 279      -4.355 -15.315   1.718  1.00  0.00           C  
ATOM    870  OE1 GLN A 279      -5.509 -15.261   2.148  1.00  0.00           O  
ATOM    871  NE2 GLN A 279      -3.978 -14.684   0.617  1.00  0.00           N  
ATOM    872  H   GLN A 279      -5.738 -17.118   1.491  1.00  0.00           H  
ATOM    873  HA  GLN A 279      -3.510 -18.844   1.740  1.00  0.00           H  
ATOM    874  HB2 GLN A 279      -4.691 -16.969   3.796  1.00  0.00           H  
ATOM    875  HB3 GLN A 279      -3.092 -17.687   3.869  1.00  0.00           H  
ATOM    876  HG2 GLN A 279      -2.787 -15.474   3.140  1.00  0.00           H  
ATOM    877  HG3 GLN A 279      -2.581 -16.485   1.713  1.00  0.00           H  
ATOM    878 HE21 GLN A 279      -3.043 -14.770   0.330  1.00  0.00           H  
ATOM    879 HE22 GLN A 279      -4.646 -14.153   0.133  1.00  0.00           H  
ATOM    880  N   THR A 280      -6.157 -19.644   3.444  1.00  0.00           N  
ATOM    881  CA  THR A 280      -6.747 -20.622   4.344  1.00  0.00           C  
ATOM    882  C   THR A 280      -7.183 -21.892   3.611  1.00  0.00           C  
ATOM    883  O   THR A 280      -6.868 -23.003   4.042  1.00  0.00           O  
ATOM    884  CB  THR A 280      -7.945 -20.013   5.097  1.00  0.00           C  
ATOM    885  OG1 THR A 280      -8.677 -19.140   4.224  1.00  0.00           O  
ATOM    886  CG2 THR A 280      -7.482 -19.239   6.320  1.00  0.00           C  
ATOM    887  H   THR A 280      -6.740 -18.998   2.995  1.00  0.00           H  
ATOM    888  HA  THR A 280      -5.997 -20.889   5.075  1.00  0.00           H  
ATOM    889  HB  THR A 280      -8.593 -20.813   5.419  1.00  0.00           H  
ATOM    890  HG1 THR A 280      -8.532 -18.221   4.493  1.00  0.00           H  
ATOM    891 HG21 THR A 280      -8.340 -18.840   6.840  1.00  0.00           H  
ATOM    892 HG22 THR A 280      -6.840 -18.428   6.012  1.00  0.00           H  
ATOM    893 HG23 THR A 280      -6.938 -19.899   6.980  1.00  0.00           H  
ATOM    894  N   LYS A 281      -7.891 -21.729   2.499  1.00  0.00           N  
ATOM    895  CA  LYS A 281      -8.409 -22.872   1.751  1.00  0.00           C  
ATOM    896  C   LYS A 281      -7.309 -23.524   0.918  1.00  0.00           C  
ATOM    897  O   LYS A 281      -7.311 -24.737   0.705  1.00  0.00           O  
ATOM    898  CB  LYS A 281      -9.566 -22.443   0.843  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -10.702 -21.747   1.581  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -11.480 -22.700   2.474  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -12.360 -23.637   1.661  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -13.148 -24.549   2.529  1.00  0.00           N1+
ATOM    903  H   LYS A 281      -8.076 -20.818   2.173  1.00  0.00           H  
ATOM    904  HA  LYS A 281      -8.774 -23.594   2.466  1.00  0.00           H  
ATOM    905  HB2 LYS A 281      -9.186 -21.766   0.093  1.00  0.00           H  
ATOM    906  HB3 LYS A 281      -9.967 -23.319   0.354  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -10.289 -20.959   2.191  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -11.378 -21.320   0.853  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -10.782 -23.288   3.051  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -12.104 -22.123   3.141  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -13.040 -23.046   1.066  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -11.732 -24.227   1.010  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -13.730 -24.000   3.194  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -12.513 -25.169   3.070  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -13.775 -25.142   1.949  1.00  0.00           H  
ATOM    916  N   GLN A 282      -6.366 -22.691   0.459  1.00  0.00           N  
ATOM    917  CA  GLN A 282      -5.216 -23.122  -0.330  1.00  0.00           C  
ATOM    918  C   GLN A 282      -5.634 -23.842  -1.604  1.00  0.00           C  
ATOM    919  O   GLN A 282      -4.843 -24.562  -2.214  1.00  0.00           O  
ATOM    920  CB  GLN A 282      -4.312 -24.013   0.506  1.00  0.00           C  
ATOM    921  CG  GLN A 282      -4.017 -23.442   1.878  1.00  0.00           C  
ATOM    922  CD  GLN A 282      -3.152 -24.358   2.716  1.00  0.00           C  
ATOM    923  OE1 GLN A 282      -1.924 -24.259   2.702  1.00  0.00           O  
ATOM    924  NE2 GLN A 282      -3.784 -25.265   3.443  1.00  0.00           N  
ATOM    925  H   GLN A 282      -6.429 -21.745   0.683  1.00  0.00           H  
ATOM    926  HA  GLN A 282      -4.666 -22.233  -0.607  1.00  0.00           H  
ATOM    927  HB2 GLN A 282      -4.782 -24.977   0.628  1.00  0.00           H  
ATOM    928  HB3 GLN A 282      -3.384 -24.135  -0.014  1.00  0.00           H  
ATOM    929  HG2 GLN A 282      -3.509 -22.497   1.759  1.00  0.00           H  
ATOM    930  HG3 GLN A 282      -4.958 -23.284   2.386  1.00  0.00           H  
ATOM    931 HE21 GLN A 282      -4.764 -25.294   3.401  1.00  0.00           H  
ATOM    932 HE22 GLN A 282      -3.247 -25.874   3.995  1.00  0.00           H  
ATOM    933  N   ALA A 283      -6.874 -23.632  -1.994  1.00  0.00           N  
ATOM    934  CA  ALA A 283      -7.427 -24.237  -3.197  1.00  0.00           C  
ATOM    935  C   ALA A 283      -8.421 -23.288  -3.858  1.00  0.00           C  
ATOM    936  O   ALA A 283      -8.443 -22.096  -3.543  1.00  0.00           O  
ATOM    937  CB  ALA A 283      -8.095 -25.564  -2.858  1.00  0.00           C  
ATOM    938  H   ALA A 283      -7.442 -23.056  -1.445  1.00  0.00           H  
ATOM    939  HA  ALA A 283      -6.613 -24.431  -3.880  1.00  0.00           H  
ATOM    940  HB1 ALA A 283      -8.453 -26.028  -3.765  1.00  0.00           H  
ATOM    941  HB2 ALA A 283      -8.926 -25.388  -2.192  1.00  0.00           H  
ATOM    942  HB3 ALA A 283      -7.379 -26.215  -2.379  1.00  0.00           H  
ATOM    943  N   LEU A 284      -9.225 -23.824  -4.780  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -10.262 -23.061  -5.474  1.00  0.00           C  
ATOM    945  C   LEU A 284      -9.650 -22.008  -6.394  1.00  0.00           C  
ATOM    946  O   LEU A 284     -10.269 -20.980  -6.671  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -11.213 -22.405  -4.470  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -11.978 -23.372  -3.561  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -12.780 -22.603  -2.523  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -12.892 -24.271  -4.383  1.00  0.00           C  
ATOM    951  H   LEU A 284      -9.113 -24.767  -5.006  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -10.823 -23.757  -6.079  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -10.633 -21.744  -3.846  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -11.932 -21.817  -5.020  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -11.271 -24.000  -3.038  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -13.486 -21.954  -3.019  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -12.110 -22.010  -1.917  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -13.314 -23.300  -1.892  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -13.591 -23.663  -4.938  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -13.436 -24.930  -3.722  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -12.300 -24.857  -5.070  1.00  0.00           H  
ATOM    962  N   TYR A 285      -8.437 -22.295  -6.867  1.00  0.00           N  
ATOM    963  CA  TYR A 285      -7.686 -21.401  -7.753  1.00  0.00           C  
ATOM    964  C   TYR A 285      -7.341 -20.089  -7.065  1.00  0.00           C  
ATOM    965  O   TYR A 285      -8.177 -19.193  -6.934  1.00  0.00           O  
ATOM    966  CB  TYR A 285      -8.441 -21.124  -9.052  1.00  0.00           C  
ATOM    967  CG  TYR A 285      -8.692 -22.361  -9.883  1.00  0.00           C  
ATOM    968  CD1 TYR A 285      -7.633 -23.090 -10.408  1.00  0.00           C  
ATOM    969  CD2 TYR A 285      -9.982 -22.797 -10.141  1.00  0.00           C  
ATOM    970  CE1 TYR A 285      -7.854 -24.221 -11.168  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -10.213 -23.928 -10.901  1.00  0.00           C  
ATOM    972  CZ  TYR A 285      -9.145 -24.635 -11.412  1.00  0.00           C  
ATOM    973  OH  TYR A 285      -9.370 -25.767 -12.163  1.00  0.00           O  
ATOM    974  H   TYR A 285      -8.020 -23.143  -6.601  1.00  0.00           H  
ATOM    975  HA  TYR A 285      -6.763 -21.903  -7.999  1.00  0.00           H  
ATOM    976  HB2 TYR A 285      -9.397 -20.682  -8.818  1.00  0.00           H  
ATOM    977  HB3 TYR A 285      -7.865 -20.432  -9.647  1.00  0.00           H  
ATOM    978  HD1 TYR A 285      -6.622 -22.762 -10.216  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -10.816 -22.240  -9.740  1.00  0.00           H  
ATOM    980  HE1 TYR A 285      -7.018 -24.776 -11.568  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -11.225 -24.251 -11.091  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -10.099 -25.604 -12.777  1.00  0.00           H  
ATOM    983  N   ASN A 286      -6.099 -19.982  -6.638  1.00  0.00           N  
ATOM    984  CA  ASN A 286      -5.612 -18.788  -5.964  1.00  0.00           C  
ATOM    985  C   ASN A 286      -4.096 -18.728  -6.065  1.00  0.00           C  
ATOM    986  O   ASN A 286      -3.447 -19.751  -6.278  1.00  0.00           O  
ATOM    987  CB  ASN A 286      -6.031 -18.786  -4.485  1.00  0.00           C  
ATOM    988  CG  ASN A 286      -5.270 -19.809  -3.656  1.00  0.00           C  
ATOM    989  OD1 ASN A 286      -4.202 -19.519  -3.113  1.00  0.00           O  
ATOM    990  ND2 ASN A 286      -5.817 -21.005  -3.539  1.00  0.00           N  
ATOM    991  H   ASN A 286      -5.481 -20.727  -6.789  1.00  0.00           H  
ATOM    992  HA  ASN A 286      -6.035 -17.926  -6.462  1.00  0.00           H  
ATOM    993  HB2 ASN A 286      -5.847 -17.807  -4.065  1.00  0.00           H  
ATOM    994  HB3 ASN A 286      -7.086 -19.010  -4.415  1.00  0.00           H  
ATOM    995 HD21 ASN A 286      -6.679 -21.170  -3.986  1.00  0.00           H  
ATOM    996 HD22 ASN A 286      -5.341 -21.682  -3.019  1.00  0.00           H  
ATOM    997  N   GLY A 287      -3.537 -17.538  -5.915  1.00  0.00           N  
ATOM    998  CA  GLY A 287      -2.095 -17.398  -5.938  1.00  0.00           C  
ATOM    999  C   GLY A 287      -1.652 -16.003  -6.316  1.00  0.00           C  
ATOM   1000  O   GLY A 287      -0.626 -15.521  -5.839  1.00  0.00           O  
ATOM   1001  H   GLY A 287      -4.107 -16.746  -5.799  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287      -1.706 -17.632  -4.958  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287      -1.689 -18.099  -6.651  1.00  0.00           H  
ATOM   1004  N   ALA A 288      -2.422 -15.350  -7.172  1.00  0.00           N  
ATOM   1005  CA  ALA A 288      -2.093 -14.008  -7.624  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -3.335 -13.126  -7.660  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -4.170 -13.250  -8.560  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -1.434 -14.054  -8.996  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -3.234 -15.785  -7.514  1.00  0.00           H  
ATOM   1010  HA  ALA A 288      -1.384 -13.586  -6.925  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -2.126 -14.470  -9.713  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -0.549 -14.672  -8.949  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -1.161 -13.054  -9.298  1.00  0.00           H  
ATOM   1014  N   THR A 289      -3.457 -12.247  -6.674  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -4.576 -11.321  -6.608  1.00  0.00           C  
ATOM   1016  C   THR A 289      -4.511 -10.348  -7.789  1.00  0.00           C  
ATOM   1017  O   THR A 289      -3.443  -9.830  -8.124  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -4.586 -10.551  -5.260  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -5.755  -9.728  -5.156  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -3.348  -9.681  -5.102  1.00  0.00           C  
ATOM   1021  H   THR A 289      -2.767 -12.213  -5.977  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -5.488 -11.897  -6.680  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -4.599 -11.274  -4.456  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -5.559  -8.969  -4.594  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -2.463 -10.289  -5.214  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -3.350  -9.225  -4.123  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -3.353  -8.910  -5.858  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -5.649 -10.125  -8.464  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -5.707  -9.267  -9.650  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -5.504  -7.791  -9.323  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -5.713  -7.371  -8.185  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.116  -9.506 -10.195  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -7.914  -9.943  -9.016  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -6.965 -10.698  -8.127  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -4.979  -9.570 -10.389  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -7.502  -8.588 -10.616  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -7.085 -10.272 -10.954  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.308  -9.081  -8.498  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -8.719 -10.587  -9.338  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -7.205 -10.527  -7.089  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -6.995 -11.752  -8.355  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.092  -7.037 -10.351  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -4.873  -5.579 -10.299  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -3.826  -5.163  -9.261  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.335  -5.971  -8.473  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.179  -4.754 -10.085  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -6.632  -4.757  -8.617  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -7.287  -5.281 -10.985  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -7.849  -3.897  -8.351  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -4.918  -7.489 -11.202  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -4.483  -5.302 -11.269  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -5.974  -3.735 -10.383  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -6.873  -5.767  -8.324  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -5.825  -4.392  -7.998  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -6.990  -5.181 -12.019  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -8.190  -4.716 -10.813  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -7.467  -6.322 -10.763  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -8.122  -3.974  -7.308  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -8.670  -4.236  -8.965  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -7.621  -2.869  -8.588  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.455  -3.893  -9.314  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.510  -3.305  -8.377  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.776  -1.811  -8.282  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.476  -1.253  -9.131  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -1.067  -3.533  -8.850  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -0.810  -4.904  -9.084  1.00  0.00           O  
ATOM   1067  H   SER A 292      -3.828  -3.322 -10.021  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.659  -3.762  -7.408  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.905  -2.994  -9.768  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -0.377  -3.173  -8.098  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -1.619  -5.412  -8.926  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.236  -1.162  -7.263  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.333   0.284  -7.170  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.985   0.881  -6.797  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.203   0.275  -6.059  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.425   0.718  -6.182  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.162   0.390  -4.739  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.427  -0.875  -4.238  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.678   1.361  -3.876  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.211  -1.163  -2.906  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.457   1.076  -2.544  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -2.726  -0.188  -2.057  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.761  -1.662  -6.564  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.597   0.647  -8.153  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.548   1.786  -6.252  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.351   0.240  -6.464  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -3.803  -1.639  -4.902  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.467   2.350  -4.257  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -3.422  -2.153  -2.526  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -2.077   1.842  -1.883  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -2.558  -0.413  -1.015  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.715   2.057  -7.339  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.563   2.716  -7.148  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.537   3.624  -5.920  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.386   4.425  -5.750  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.927   3.535  -8.408  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.060   2.652  -9.531  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.213   4.338  -8.225  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.398   2.498  -7.888  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.308   1.948  -7.006  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.115   4.224  -8.606  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.594   1.824  -9.341  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       3.039   3.663  -8.048  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.108   5.005  -7.381  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.408   4.917  -9.117  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.547   3.496  -5.066  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.636   4.307  -3.865  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.955   5.075  -3.838  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.810   4.858  -4.693  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.503   3.425  -2.644  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.271   2.838  -5.259  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.816   5.010  -3.870  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.513   2.993  -2.616  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.667   4.016  -1.759  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       2.237   2.635  -2.690  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.132   5.958  -2.860  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.326   6.795  -2.823  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.951   6.855  -1.437  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.284   7.162  -0.447  1.00  0.00           O  
ATOM   1120  CB  THR A 296       4.008   8.233  -3.313  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.471   8.191  -4.641  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       5.242   9.150  -3.289  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.456   6.052  -2.161  1.00  0.00           H  
ATOM   1124  HA  THR A 296       5.041   6.347  -3.486  1.00  0.00           H  
ATOM   1125  HB  THR A 296       3.254   8.650  -2.653  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.709   8.779  -4.691  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.952   8.832  -4.040  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.709   9.110  -2.314  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.939  10.169  -3.496  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.247   6.576  -1.391  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.005   6.596  -0.151  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.506   8.010   0.126  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.916   8.723  -0.793  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.200   5.613  -0.216  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.924   5.541   1.117  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.734   4.228  -0.646  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.718   6.372  -2.233  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.351   6.291   0.651  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.896   5.978  -0.957  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.708   4.801   1.060  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       8.224   5.266   1.892  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.354   6.502   1.344  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       8.582   3.560  -0.686  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       7.276   4.287  -1.622  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.014   3.853   0.067  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.454   8.431   1.383  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.828   9.792   1.731  1.00  0.00           C  
ATOM   1148  C   THR A 298       9.123   9.837   2.552  1.00  0.00           C  
ATOM   1149  O   THR A 298       9.487  10.883   3.091  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.689  10.497   2.506  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       6.988  11.889   2.673  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.473   9.855   3.869  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.146   7.818   2.089  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.986  10.333   0.810  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.776  10.401   1.935  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       7.937  11.992   2.840  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       7.386   9.917   4.443  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       6.199   8.819   3.739  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.683  10.375   4.391  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.826   8.714   2.625  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      11.040   8.634   3.430  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.996   7.579   2.894  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.693   6.889   1.923  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.688   8.342   4.883  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.537   7.930   2.120  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.530   9.594   3.388  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.213   7.375   4.951  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      10.014   9.102   5.250  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      11.589   8.343   5.479  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.150   7.476   3.540  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.186   6.528   3.156  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.723   5.107   3.419  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.506   4.713   4.569  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.477   6.800   3.936  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      16.024   8.197   3.713  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.391   9.170   4.183  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      17.098   8.331   3.093  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.316   8.059   4.303  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.377   6.646   2.101  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.283   6.679   4.992  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.228   6.087   3.630  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.563   4.348   2.355  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.101   2.966   2.477  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.283   2.001   2.552  1.00  0.00           C  
ATOM   1185  O   ALA A 301      14.871   1.636   1.538  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.141   2.576   1.342  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.765   4.731   1.472  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.556   2.909   3.409  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.704   1.615   1.562  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.676   2.514   0.407  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.353   3.313   1.258  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.601   1.579   3.765  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      15.813   0.807   4.044  1.00  0.00           C  
ATOM   1194  C   ASN A 302      15.794  -0.594   3.445  1.00  0.00           C  
ATOM   1195  O   ASN A 302      14.857  -1.344   3.666  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      15.998   0.665   5.555  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.475   1.946   6.210  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      15.676   2.792   6.604  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.784   2.095   6.340  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.001   1.794   4.510  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.648   1.354   3.646  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.052   0.377   5.999  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      16.725  -0.112   5.748  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      18.370   1.377   6.010  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.119   2.917   6.758  1.00  0.00           H  
ATOM   1206  N   SER A 303      16.822  -0.947   2.683  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.092  -2.344   2.410  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.293  -2.777   3.249  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.442  -2.577   2.849  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.390  -2.536   0.925  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.459  -3.905   0.572  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.389  -0.261   2.261  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.220  -2.926   2.690  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      16.610  -2.067   0.342  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.336  -2.070   0.697  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.044  -4.370   1.183  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.035  -3.350   4.417  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.118  -3.712   5.325  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.517  -5.171   5.134  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.918  -5.877   4.327  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      18.725  -3.449   6.786  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.021  -4.623   7.439  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.666  -5.334   8.239  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      16.828  -4.839   7.166  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.106  -3.535   4.672  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      19.968  -3.092   5.078  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.615  -3.229   7.355  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.064  -2.594   6.823  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.516  -5.627   5.873  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.025  -6.982   5.705  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.940  -8.020   5.994  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.877  -9.067   5.343  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.206  -7.206   6.639  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.978  -8.326   6.243  1.00  0.00           O  
ATOM   1235  H   SER A 305      20.920  -5.043   6.551  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.357  -7.093   4.684  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.834  -6.330   6.637  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.829  -7.378   7.636  1.00  0.00           H  
ATOM   1239  HG  SER A 305      22.963  -8.991   6.944  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.060  -7.703   6.933  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.008  -8.624   7.305  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.829  -8.550   6.363  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.792  -9.175   6.604  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.118  -6.824   7.378  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.404  -9.629   7.294  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.674  -8.390   8.304  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.988  -7.790   5.284  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.932  -7.659   4.307  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.663  -7.051   4.879  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.569  -7.538   4.607  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.847  -7.326   5.141  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.284  -7.035   3.498  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.703  -8.639   3.914  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.801  -6.022   5.699  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.639  -5.362   6.290  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.553  -3.902   5.849  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.547  -3.175   5.863  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.703  -5.454   7.813  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.677  -4.586   8.516  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.991  -3.413   8.820  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      11.565  -5.079   8.792  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.705  -5.692   5.922  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.759  -5.883   5.946  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      13.540  -6.478   8.111  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.681  -5.149   8.131  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.351  -3.487   5.469  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.098  -2.136   4.978  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.754  -1.607   5.495  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.701  -2.026   5.050  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.145  -2.090   3.416  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.771  -3.430   2.805  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.247  -1.005   2.833  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.602  -4.112   5.531  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      12.890  -1.501   5.360  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.157  -1.871   3.125  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      12.461  -4.190   3.141  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.819  -3.357   1.730  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.767  -3.696   3.099  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.428  -0.074   3.336  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      10.212  -1.288   2.965  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      11.454  -0.896   1.779  1.00  0.00           H  
ATOM   1282  N   THR A 310      10.790  -0.694   6.447  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.563  -0.142   7.012  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.412   1.334   6.646  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.288   2.146   6.955  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.567  -0.284   8.559  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.512  -1.667   8.923  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.411   0.474   9.229  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.657  -0.385   6.785  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.727  -0.707   6.596  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.503   0.125   8.925  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.373  -1.948   9.258  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       7.468  -0.004   8.993  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.391   1.496   8.876  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.551   0.470  10.302  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.304   1.692   5.999  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.076   3.084   5.600  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.599   3.420   5.631  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.745   2.537   5.638  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.606   3.394   4.173  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.136   3.350   4.117  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.012   2.412   3.155  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.599   1.005   5.806  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.590   3.733   6.305  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.283   4.404   3.913  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.556   4.142   4.725  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.463   3.474   3.095  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.481   2.393   4.487  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.377   2.643   2.161  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       6.930   2.475   3.166  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.310   1.406   3.416  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.309   4.700   5.664  1.00  0.00           N  
ATOM   1313  CA  THR A 312       4.951   5.164   5.546  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.790   5.939   4.243  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.664   6.714   3.842  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.561   6.035   6.768  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.400   5.199   7.915  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.278   6.861   6.540  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.028   5.355   5.781  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.311   4.282   5.513  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.383   6.708   6.965  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.180   5.280   8.478  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.115   7.517   7.385  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.425   6.201   6.439  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.378   7.455   5.639  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.682   5.696   3.585  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.406   6.268   2.292  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.419   7.405   2.440  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.596   7.391   3.346  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.863   5.179   1.371  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.812   3.991   1.210  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.527   2.906   2.238  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.770   3.431  -0.198  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.006   5.108   3.997  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       4.330   6.651   1.886  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.924   4.822   1.784  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.679   5.607   0.399  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.806   4.342   1.388  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       2.504   2.577   2.142  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.686   3.300   3.231  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.191   2.071   2.073  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.070   4.195  -0.899  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       2.769   3.107  -0.426  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       4.444   2.591  -0.271  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.507   8.399   1.577  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.692   9.589   1.734  1.00  0.00           C  
ATOM   1347  C   SER A 314       1.136  10.073   0.405  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.823  10.052  -0.616  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.519  10.691   2.389  1.00  0.00           C  
ATOM   1350  OG  SER A 314       3.086  10.239   3.606  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.125   8.328   0.814  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.870   9.339   2.383  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       3.314  10.988   1.723  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       1.883  11.537   2.596  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.019   9.279   3.649  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.121  10.488   0.430  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -0.732  11.090  -0.735  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.460  10.080  -1.591  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -1.376  10.117  -2.819  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.648  10.371   1.251  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -1.433  11.841  -0.408  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315       0.037  11.560  -1.328  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.173   9.173  -0.946  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -2.927   8.153  -1.656  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.382   8.130  -1.199  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -4.715   7.562  -0.158  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -2.299   6.749  -1.486  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -1.051   6.614  -2.345  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -1.962   6.477  -0.028  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -2.207   9.197   0.037  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -2.901   8.403  -2.707  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -3.017   6.011  -1.812  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -1.312   6.748  -3.384  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -0.621   5.633  -2.203  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -0.332   7.368  -2.055  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -1.564   5.478   0.068  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -2.855   6.568   0.571  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -1.227   7.192   0.311  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.274   8.766  -1.969  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -6.710   8.776  -1.684  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -7.371   7.450  -2.053  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -8.404   7.419  -2.723  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -7.257   9.908  -2.568  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -6.066  10.558  -3.197  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -4.962   9.542  -3.171  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.905   8.997  -0.644  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -7.915   9.490  -3.317  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -7.807  10.607  -1.956  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -6.293  10.834  -4.216  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -5.782  11.431  -2.628  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -4.996   8.921  -4.054  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -4.002  10.027  -3.081  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.768   6.358  -1.608  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -7.248   5.027  -1.938  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -8.375   4.634  -0.978  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.215   4.655   0.243  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -6.077   3.990  -1.937  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -6.486   2.668  -2.618  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -5.550   3.722  -0.523  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -7.324   1.736  -1.766  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -5.988   6.454  -1.022  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -7.652   5.072  -2.940  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -5.266   4.427  -2.508  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -7.056   2.896  -3.504  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -5.590   2.135  -2.906  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -6.364   3.390   0.105  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -5.124   4.625  -0.110  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -4.792   2.952  -0.560  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -7.560   0.847  -2.329  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -8.239   2.234  -1.481  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -6.771   1.466  -0.879  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -9.530   4.311  -1.535  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -10.704   4.024  -0.730  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -10.948   2.524  -0.658  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -11.873   1.999  -1.278  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -11.924   4.738  -1.308  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -11.772   6.242  -1.396  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -11.384   6.987  -0.290  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -12.023   6.916  -2.584  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -11.253   8.361  -0.367  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -11.893   8.289  -2.669  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -11.508   9.006  -1.558  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -11.382  10.377  -1.636  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -9.595   4.248  -2.514  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -10.519   4.395   0.267  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -12.108   4.367  -2.305  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -12.781   4.525  -0.691  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -11.181   6.479   0.641  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -12.325   6.350  -3.453  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -10.950   8.923   0.504  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -12.093   8.793  -3.603  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -12.179  10.750  -2.041  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -10.110   1.845   0.113  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -10.165   0.390   0.235  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -11.509  -0.078   0.789  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -12.158  -0.955   0.217  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -9.022  -0.101   1.129  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -9.091  -1.590   1.411  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -8.923  -2.391   0.463  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -9.306  -1.961   2.581  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -9.423   2.337   0.612  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -10.036  -0.025  -0.752  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -8.081   0.108   0.643  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -9.061   0.426   2.071  1.00  0.00           H  
ATOM   1445  N   THR A 321     -11.933   0.523   1.888  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -13.174   0.134   2.541  1.00  0.00           C  
ATOM   1447  C   THR A 321     -14.311   1.103   2.229  1.00  0.00           C  
ATOM   1448  O   THR A 321     -15.463   0.850   2.580  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -12.974   0.066   4.063  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -12.265   1.237   4.495  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -12.189  -1.189   4.459  1.00  0.00           C  
ATOM   1452  H   THR A 321     -11.389   1.232   2.286  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -13.443  -0.851   2.191  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -13.953   0.051   4.538  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -12.019   1.138   5.422  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -11.225  -1.173   3.970  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -12.729  -2.076   4.150  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -12.044  -1.211   5.533  1.00  0.00           H  
ATOM   1459  N   THR A 322     -13.995   2.205   1.562  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -14.982   3.250   1.326  1.00  0.00           C  
ATOM   1461  C   THR A 322     -15.534   3.167  -0.097  1.00  0.00           C  
ATOM   1462  O   THR A 322     -16.406   3.945  -0.487  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -14.368   4.639   1.577  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -13.361   4.533   2.592  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -15.428   5.633   2.028  1.00  0.00           C  
ATOM   1466  H   THR A 322     -13.083   2.317   1.221  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -15.793   3.105   2.025  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -13.921   4.999   0.665  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -13.700   3.993   3.319  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -14.978   6.606   2.159  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -15.852   5.306   2.966  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -16.207   5.693   1.283  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -15.023   2.213  -0.864  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -15.504   1.965  -2.219  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -15.939   0.509  -2.376  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -15.221  -0.283  -2.988  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -14.419   2.276  -3.255  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -14.408   3.726  -3.694  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -15.422   4.424  -3.619  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -13.267   4.185  -4.186  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -14.306   1.649  -0.507  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -16.349   2.611  -2.401  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -13.454   2.047  -2.825  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -14.574   1.656  -4.126  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -12.503   3.569  -4.236  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -13.232   5.116  -4.491  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -17.104   0.117  -1.813  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -17.609  -1.257  -1.952  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -17.805  -1.640  -3.413  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -17.219  -2.613  -3.892  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -18.956  -1.224  -1.223  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -18.863  -0.063  -0.296  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -18.013   0.954  -1.000  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -16.953  -1.974  -1.478  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -19.751  -1.094  -1.942  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -19.099  -2.147  -0.687  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -19.849   0.336  -0.106  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -18.396  -0.366   0.629  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -18.629   1.586  -1.626  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -17.462   1.546  -0.283  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -18.636  -0.857  -4.105  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -18.873  -1.005  -5.539  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -19.518  -2.344  -5.874  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -20.730  -2.438  -6.060  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -17.562  -0.837  -6.317  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -16.993   0.574  -6.263  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -17.625   1.511  -7.276  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -16.996   2.468  -7.720  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -18.855   1.222  -7.673  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -19.116  -0.153  -3.628  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -19.551  -0.220  -5.833  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -16.827  -1.514  -5.909  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -17.737  -1.091  -7.352  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -17.158   0.976  -5.275  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -15.931   0.526  -6.454  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -19.288   0.427  -7.300  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -19.281   1.818  -8.325  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -18.697  -3.370  -5.920  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -19.137  -4.705  -6.295  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -19.828  -5.387  -5.122  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -20.810  -6.113  -5.294  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -17.930  -5.552  -6.736  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -17.118  -4.941  -7.857  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -15.995  -4.171  -7.579  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -17.463  -5.141  -9.188  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -15.241  -3.617  -8.593  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -16.713  -4.588 -10.208  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -15.604  -3.828  -9.905  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -14.849  -3.279 -10.918  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -17.759  -3.224  -5.674  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -19.838  -4.606  -7.116  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -17.268  -5.680  -5.892  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -18.269  -6.527  -7.065  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -15.714  -4.006  -6.549  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -18.333  -5.736  -9.421  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -14.371  -3.021  -8.356  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -16.997  -4.752 -11.237  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -15.436  -2.884 -11.578  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -19.314  -5.139  -3.925  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -19.796  -5.803  -2.726  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -19.273  -5.066  -1.504  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -18.182  -4.499  -1.546  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -19.307  -7.256  -2.698  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -19.799  -8.023  -1.484  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -20.922  -7.824  -1.020  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -18.959  -8.896  -0.953  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -18.588  -4.479  -3.839  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -20.875  -5.781  -2.733  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -19.659  -7.763  -3.584  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -18.226  -7.264  -2.691  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -18.075  -9.005  -1.367  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -19.248  -9.396  -0.159  1.00  0.00           H  
ATOM   1553  N   SER A 328     -20.041  -5.057  -0.427  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -19.581  -4.449   0.806  1.00  0.00           C  
ATOM   1555  C   SER A 328     -18.609  -5.384   1.517  1.00  0.00           C  
ATOM   1556  O   SER A 328     -18.962  -6.062   2.484  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -20.764  -4.101   1.707  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -21.643  -3.193   1.061  1.00  0.00           O  
ATOM   1559  H   SER A 328     -20.933  -5.468  -0.460  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -19.056  -3.544   0.543  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -21.308  -5.002   1.949  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -20.399  -3.645   2.616  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -21.533  -3.268   0.102  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -17.387  -5.424   1.008  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -16.358  -6.300   1.535  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -15.884  -5.802   2.892  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -15.854  -6.562   3.861  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -15.156  -6.390   0.568  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -14.140  -7.407   1.060  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -15.622  -6.740  -0.838  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -17.172  -4.839   0.248  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -16.778  -7.281   1.651  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -14.675  -5.423   0.534  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -14.594  -8.386   1.083  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -13.815  -7.139   2.053  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -13.291  -7.420   0.394  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -16.134  -7.689  -0.822  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -14.767  -6.802  -1.495  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -16.294  -5.974  -1.195  1.00  0.00           H  
ATOM   1580  N   SER A 330     -15.567  -4.515   2.955  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -15.079  -3.868   4.176  1.00  0.00           C  
ATOM   1582  C   SER A 330     -14.031  -4.730   4.882  1.00  0.00           C  
ATOM   1583  O   SER A 330     -14.173  -5.087   6.056  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -16.245  -3.528   5.118  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -17.138  -4.624   5.271  1.00  0.00           O  
ATOM   1586  H   SER A 330     -15.667  -3.974   2.143  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -14.605  -2.945   3.876  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -15.853  -3.266   6.088  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -16.792  -2.690   4.716  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -16.752  -5.411   4.856  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -12.990  -5.072   4.142  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -11.922  -5.917   4.647  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -10.704  -5.065   4.990  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.537  -3.974   4.456  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -11.567  -6.973   3.586  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -10.374  -7.856   3.930  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -10.637  -8.707   5.160  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -11.768  -9.611   4.973  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -12.176 -10.488   5.887  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -11.547 -10.582   7.053  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -13.213 -11.271   5.632  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -12.929  -4.729   3.223  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -12.274  -6.410   5.540  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -12.423  -7.615   3.445  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -11.354  -6.470   2.655  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -10.168  -8.506   3.094  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -9.517  -7.225   4.118  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -9.754  -9.292   5.372  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -10.844  -8.056   5.995  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -12.250  -9.563   4.115  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -10.758  -9.992   7.253  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -11.857 -11.244   7.742  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -13.691 -11.202   4.752  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -13.523 -11.937   6.316  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.882  -5.538   5.910  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.602  -4.898   6.175  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.482  -5.774   5.641  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -7.554  -7.003   5.714  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -8.426  -4.639   7.673  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -9.329  -3.530   8.191  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -9.001  -2.182   7.574  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -8.207  -1.412   8.121  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -9.588  -1.896   6.422  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -10.138  -6.341   6.423  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.583  -3.949   5.645  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -8.652  -5.546   8.216  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -7.401  -4.358   7.862  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -10.353  -3.777   7.957  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -9.212  -3.458   9.262  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -10.196  -2.563   6.029  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -9.390  -1.035   6.001  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.465  -5.126   5.091  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.358  -5.812   4.437  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.645  -6.774   5.384  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.674  -6.606   6.606  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.333  -4.799   3.886  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.002  -3.807   2.948  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -3.646  -4.070   5.025  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.458  -4.148   5.124  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -5.760  -6.373   3.605  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.580  -5.340   3.328  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -5.479  -4.339   2.139  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.257  -3.134   2.547  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -5.741  -3.239   3.495  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -3.088  -4.779   5.619  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -4.388  -3.588   5.643  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -2.972  -3.328   4.624  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.008  -7.779   4.812  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.294  -8.782   5.582  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -1.838  -8.850   5.120  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.544  -8.634   3.949  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -3.976 -10.143   5.417  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -3.354 -11.231   6.278  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.103 -12.544   6.215  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -3.850 -13.333   5.281  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -4.923 -12.805   7.120  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.007  -7.845   3.827  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.322  -8.491   6.622  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.018 -10.046   5.684  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -3.909 -10.446   4.380  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -2.341 -11.400   5.945  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.341 -10.892   7.304  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -0.932  -9.142   6.040  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.487  -9.194   5.717  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.803 -10.387   4.816  1.00  0.00           C  
ATOM   1666  O   ALA A 335       0.267 -11.477   5.025  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       1.312  -9.278   6.990  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.222  -9.337   6.957  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.741  -8.274   5.208  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       2.363  -9.240   6.741  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       1.096 -10.205   7.498  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.065  -8.448   7.635  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.668 -10.193   3.824  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       2.077 -11.301   2.980  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.930 -11.003   1.503  1.00  0.00           C  
ATOM   1676  O   GLY A 336       2.282 -11.835   0.660  1.00  0.00           O  
ATOM   1677  H   GLY A 336       2.029  -9.296   3.658  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       3.112 -11.531   3.187  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       1.473 -12.163   3.224  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.421  -9.822   1.185  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.217  -9.422  -0.199  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.536  -9.041  -0.866  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.577  -8.910  -0.205  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.207  -8.272  -0.286  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.518  -7.120   0.647  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       0.590  -7.353   1.875  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       0.659  -5.984   0.156  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.175  -9.191   1.901  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.812 -10.274  -0.721  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.201  -7.891  -1.296  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -0.775  -8.647  -0.050  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.492  -8.888  -2.186  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.699  -8.700  -2.980  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.861  -7.250  -3.415  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.933  -6.644  -3.954  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.674  -9.615  -4.198  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.619  -8.883  -2.636  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.545  -8.980  -2.366  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       4.602  -9.519  -4.743  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       2.850  -9.336  -4.839  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.549 -10.640  -3.878  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.056  -6.711  -3.202  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.338  -5.316  -3.498  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.245  -5.185  -4.718  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.093  -6.041  -4.972  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.005  -4.621  -2.277  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.464  -3.208  -2.621  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.032  -4.564  -1.119  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.776  -7.271  -2.841  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.395  -4.821  -3.709  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.877  -5.210  -1.964  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       6.979  -2.781  -1.773  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       5.606  -2.599  -2.863  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.132  -3.241  -3.469  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.218  -3.896  -1.363  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.540  -4.205  -0.238  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.638  -5.551  -0.932  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.045  -4.118  -5.477  1.00  0.00           N  
ATOM   1719  CA  SER A 340       6.917  -3.794  -6.589  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.081  -2.283  -6.709  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.329  -1.516  -6.109  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.372  -4.392  -7.895  1.00  0.00           C  
ATOM   1723  OG  SER A 340       4.957  -4.470  -7.882  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.287  -3.526  -5.281  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.886  -4.219  -6.375  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.665  -3.758  -8.718  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       6.772  -5.386  -8.044  1.00  0.00           H  
ATOM   1728  HG  SER A 340       4.603  -3.836  -7.241  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.074  -1.864  -7.472  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.388  -0.451  -7.617  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.018   0.030  -9.013  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.169  -0.708  -9.985  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.896  -0.199  -7.372  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.235   1.284  -7.452  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.330  -0.771  -6.030  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.611  -2.523  -7.961  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.817   0.101  -6.887  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.450  -0.708  -8.148  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341       9.931   1.671  -8.414  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      11.300   1.417  -7.332  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       9.715   1.817  -6.669  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      11.389  -0.607  -5.894  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.127  -1.831  -6.007  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341       9.787  -0.283  -5.236  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.510   1.257  -9.101  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.211   1.867 -10.388  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.507   2.260 -11.080  1.00  0.00           C  
ATOM   1748  O   VAL A 342       8.691   1.988 -12.265  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.301   3.108 -10.239  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.191   3.868 -11.558  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       4.918   2.690  -9.763  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.348   1.769  -8.278  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       6.697   1.137 -10.993  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       6.736   3.765  -9.496  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       7.174   4.194 -11.871  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       5.552   4.730 -11.429  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.771   3.220 -12.313  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       4.284   3.561  -9.685  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.994   2.213  -8.797  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.488   1.997 -10.471  1.00  0.00           H  
ATOM   1761  N   GLY A 343       9.395   2.900 -10.320  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      10.708   3.262 -10.821  1.00  0.00           C  
ATOM   1763  C   GLY A 343      10.657   3.952 -12.166  1.00  0.00           C  
ATOM   1764  O   GLY A 343       9.955   4.949 -12.321  1.00  0.00           O  
ATOM   1765  H   GLY A 343       9.151   3.132  -9.399  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      11.181   3.922 -10.110  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.302   2.366 -10.910  1.00  0.00           H  
ATOM   1768  N   THR A 344      11.378   3.373 -13.131  1.00  0.00           N  
ATOM   1769  CA  THR A 344      11.511   3.873 -14.507  1.00  0.00           C  
ATOM   1770  C   THR A 344      12.080   5.289 -14.573  1.00  0.00           C  
ATOM   1771  O   THR A 344      13.202   5.485 -15.038  1.00  0.00           O  
ATOM   1772  CB  THR A 344      10.193   3.769 -15.332  1.00  0.00           C  
ATOM   1773  OG1 THR A 344       9.077   4.333 -14.630  1.00  0.00           O  
ATOM   1774  CG2 THR A 344       9.888   2.319 -15.680  1.00  0.00           C  
ATOM   1775  H   THR A 344      11.854   2.553 -12.902  1.00  0.00           H  
ATOM   1776  HA  THR A 344      12.229   3.231 -14.985  1.00  0.00           H  
ATOM   1777  HB  THR A 344      10.330   4.313 -16.255  1.00  0.00           H  
ATOM   1778  HG1 THR A 344       9.239   4.280 -13.677  1.00  0.00           H  
ATOM   1779 HG21 THR A 344       9.817   1.738 -14.772  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      10.678   1.921 -16.300  1.00  0.00           H  
ATOM   1781 HG23 THR A 344       8.951   2.267 -16.213  1.00  0.00           H  
ATOM   1782  N   ALA A 345      11.317   6.242 -14.072  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      11.678   7.660 -14.091  1.00  0.00           C  
ATOM   1784  C   ALA A 345      11.807   8.179 -15.518  1.00  0.00           C  
ATOM   1785  O   ALA A 345      12.905   8.069 -16.105  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      12.959   7.914 -13.302  1.00  0.00           C  
ATOM   1787  H   ALA A 345      10.472   5.972 -13.655  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      10.879   8.202 -13.604  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      12.844   7.540 -12.297  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      13.158   8.975 -13.270  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      13.782   7.408 -13.782  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 222       8.318  -6.255 -15.920  1.00  0.00           N  
ATOM      2  CA  GLY A 222       8.115  -5.157 -14.946  1.00  0.00           C  
ATOM      3  C   GLY A 222       9.219  -4.124 -15.023  1.00  0.00           C  
ATOM      4  O   GLY A 222      10.228  -4.336 -15.698  1.00  0.00           O  
ATOM      5  H1  GLY A 222       7.530  -6.930 -15.870  1.00  0.00           H  
ATOM      6  H2  GLY A 222       9.205  -6.756 -15.710  1.00  0.00           H  
ATOM      7  H3  GLY A 222       8.372  -5.870 -16.883  1.00  0.00           H  
ATOM      8  HA2 GLY A 222       7.170  -4.675 -15.151  1.00  0.00           H  
ATOM      9  HA3 GLY A 222       8.090  -5.571 -13.949  1.00  0.00           H  
ATOM     10  N   ALA A 223       9.035  -3.008 -14.332  1.00  0.00           N  
ATOM     11  CA  ALA A 223      10.018  -1.936 -14.340  1.00  0.00           C  
ATOM     12  C   ALA A 223      11.005  -2.103 -13.193  1.00  0.00           C  
ATOM     13  O   ALA A 223      10.601  -2.387 -12.062  1.00  0.00           O  
ATOM     14  CB  ALA A 223       9.329  -0.585 -14.257  1.00  0.00           C  
ATOM     15  H   ALA A 223       8.223  -2.906 -13.791  1.00  0.00           H  
ATOM     16  HA  ALA A 223      10.557  -1.984 -15.276  1.00  0.00           H  
ATOM     17  HB1 ALA A 223       8.634  -0.484 -15.077  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      10.068   0.200 -14.312  1.00  0.00           H  
ATOM     19  HB3 ALA A 223       8.795  -0.510 -13.321  1.00  0.00           H  
ATOM     20  N   PHE A 224      12.294  -1.939 -13.503  1.00  0.00           N  
ATOM     21  CA  PHE A 224      13.384  -2.060 -12.541  1.00  0.00           C  
ATOM     22  C   PHE A 224      13.585  -3.503 -12.056  1.00  0.00           C  
ATOM     23  O   PHE A 224      14.714  -3.985 -11.977  1.00  0.00           O  
ATOM     24  CB  PHE A 224      13.158  -1.117 -11.365  1.00  0.00           C  
ATOM     25  CG  PHE A 224      14.258  -1.153 -10.349  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      13.994  -1.448  -9.023  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      15.561  -0.893 -10.728  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      15.012  -1.483  -8.091  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      16.587  -0.926  -9.803  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      16.312  -1.221  -8.482  1.00  0.00           C  
ATOM     31  H   PHE A 224      12.525  -1.705 -14.417  1.00  0.00           H  
ATOM     32  HA  PHE A 224      14.286  -1.754 -13.049  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      13.080  -0.105 -11.734  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      12.238  -1.388 -10.879  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      12.977  -1.651  -8.719  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      15.770  -0.666 -11.766  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      14.794  -1.714  -7.060  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      17.601  -0.720 -10.113  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      17.110  -1.247  -7.755  1.00  0.00           H  
ATOM     40  N   GLY A 225      12.492  -4.186 -11.751  1.00  0.00           N  
ATOM     41  CA  GLY A 225      12.578  -5.536 -11.234  1.00  0.00           C  
ATOM     42  C   GLY A 225      12.400  -5.557  -9.735  1.00  0.00           C  
ATOM     43  O   GLY A 225      12.548  -6.600  -9.090  1.00  0.00           O  
ATOM     44  H   GLY A 225      11.611  -3.764 -11.873  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      11.807  -6.139 -11.692  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      13.544  -5.949 -11.480  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.076  -4.388  -9.188  1.00  0.00           N  
ATOM     48  CA  GLY A 226      11.891  -4.247  -7.760  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.850  -5.201  -7.222  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.727  -5.252  -7.720  1.00  0.00           O  
ATOM     51  H   GLY A 226      11.954  -3.611  -9.770  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.831  -4.440  -7.265  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      11.583  -3.235  -7.546  1.00  0.00           H  
ATOM     54  N   THR A 227      11.228  -5.964  -6.219  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.347  -6.955  -5.636  1.00  0.00           C  
ATOM     56  C   THR A 227      10.446  -6.909  -4.119  1.00  0.00           C  
ATOM     57  O   THR A 227      11.400  -7.420  -3.530  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.720  -8.367  -6.123  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.734  -8.403  -7.559  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.744  -9.409  -5.594  1.00  0.00           C  
ATOM     61  H   THR A 227      12.134  -5.858  -5.849  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.326  -6.734  -5.940  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.708  -8.599  -5.752  1.00  0.00           H  
ATOM     64  HG1 THR A 227      11.266  -7.669  -7.891  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.775  -9.416  -4.514  1.00  0.00           H  
ATOM     66 HG22 THR A 227      10.021 -10.383  -5.968  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.744  -9.167  -5.924  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.472  -6.287  -3.491  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.461  -6.169  -2.052  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.219  -6.846  -1.494  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.378  -7.332  -2.248  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.530  -4.700  -1.624  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.700  -3.900  -2.257  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.272  -3.104  -3.489  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.330  -2.974  -1.228  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.722  -5.916  -4.008  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.334  -6.684  -1.675  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.579  -4.229  -1.868  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.650  -4.674  -0.551  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.472  -4.603  -2.580  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.771  -3.752  -4.191  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.150  -2.685  -3.961  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.612  -2.299  -3.198  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.136  -2.422  -1.687  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.720  -3.561  -0.409  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      10.586  -2.284  -0.855  1.00  0.00           H  
ATOM     87  N   THR A 229       8.110  -6.887  -0.185  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.037  -7.609   0.467  1.00  0.00           C  
ATOM     89  C   THR A 229       6.494  -6.798   1.645  1.00  0.00           C  
ATOM     90  O   THR A 229       7.169  -5.915   2.160  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.567  -8.970   0.955  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.122  -9.699  -0.151  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.487  -9.815   1.622  1.00  0.00           C  
ATOM     94  H   THR A 229       8.779  -6.421   0.369  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.250  -7.780  -0.252  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.348  -8.774   1.667  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.901  -9.231  -0.483  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.060  -9.267   2.449  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.926 -10.732   1.989  1.00  0.00           H  
ATOM    100 HG23 THR A 229       5.713 -10.048   0.906  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.272  -7.090   2.052  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.653  -6.416   3.183  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.527  -7.385   4.354  1.00  0.00           C  
ATOM    104  O   VAL A 230       3.690  -8.289   4.331  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.259  -5.859   2.813  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.603  -5.204   4.019  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.369  -4.855   1.670  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.776  -7.793   1.588  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.289  -5.591   3.473  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.639  -6.689   2.485  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.450  -5.941   4.797  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.651  -4.779   3.732  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.246  -4.421   4.395  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.010  -4.038   1.971  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.389  -4.469   1.428  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.790  -5.339   0.799  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.362  -7.200   5.372  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.416  -8.144   6.483  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.495  -7.706   7.619  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.217  -8.474   8.542  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.857  -8.287   6.991  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.332  -7.122   7.847  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.803  -7.239   8.216  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.139  -8.611   8.782  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.507  -8.654   9.366  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.950  -6.414   5.380  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.079  -9.102   6.117  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.928  -9.187   7.582  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       7.517  -8.373   6.141  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       7.184  -6.204   7.299  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.745  -7.098   8.753  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       9.400  -7.068   7.335  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       9.036  -6.489   8.959  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.422  -8.857   9.548  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.077  -9.337   7.983  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.541  -8.089  10.236  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      11.201  -8.259   8.689  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.772  -9.635   9.591  1.00  0.00           H  
ATOM    139  N   THR A 232       4.025  -6.471   7.542  1.00  0.00           N  
ATOM    140  CA  THR A 232       3.147  -5.915   8.558  1.00  0.00           C  
ATOM    141  C   THR A 232       1.852  -5.426   7.927  1.00  0.00           C  
ATOM    142  O   THR A 232       1.555  -5.744   6.780  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.815  -4.760   9.323  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.335  -3.806   8.396  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.930  -5.271  10.223  1.00  0.00           C  
ATOM    146  H   THR A 232       4.262  -5.920   6.769  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.918  -6.701   9.262  1.00  0.00           H  
ATOM    148  HB  THR A 232       3.071  -4.278   9.939  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.996  -4.233   7.833  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.711  -5.705   9.618  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.536  -6.019  10.894  1.00  0.00           H  
ATOM    152 HG23 THR A 232       5.334  -4.451  10.798  1.00  0.00           H  
ATOM    153  N   GLN A 233       1.084  -4.665   8.681  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.241  -4.262   8.258  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.277  -2.758   8.005  1.00  0.00           C  
ATOM    156  O   GLN A 233       0.020  -1.969   8.902  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.261  -4.654   9.327  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.214  -6.131   9.697  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -1.969  -6.439  10.971  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.151  -6.777  10.950  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -1.288  -6.316  12.092  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.435  -4.327   9.528  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.472  -4.778   7.340  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.075  -4.075  10.218  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.251  -4.430   8.962  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.651  -6.707   8.895  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.183  -6.426   9.829  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -0.349  -6.037  12.031  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -1.742  -6.515  12.937  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.622  -2.347   6.777  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.679  -0.934   6.396  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.848  -0.217   7.054  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.010  -0.513   6.770  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.872  -0.966   4.870  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.665  -2.387   4.462  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.002  -3.219   5.661  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.240  -0.421   6.638  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.869  -0.630   4.626  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -0.147  -0.315   4.403  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.320  -2.632   3.639  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       0.366  -2.540   4.178  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -2.060  -3.439   5.690  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.423  -4.127   5.664  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.549   0.716   7.945  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.602   1.441   8.631  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.213   2.886   8.955  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.314   3.152   9.752  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.050   0.698   9.913  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.109   1.419  10.559  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -1.889   0.499  10.889  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.611   0.906   8.151  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.450   1.470   7.961  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.422  -0.274   9.621  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -4.630   1.889   9.892  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -2.238  -0.025  11.768  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -1.497   1.464  11.182  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -1.107  -0.075  10.412  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.847   3.799   8.234  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.888   5.216   8.569  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.138   5.815   7.899  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.838   5.086   7.199  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.543   5.963   8.249  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.731   7.329   7.615  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.754   6.143   9.531  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.328   3.506   7.429  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.045   5.267   9.639  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.955   5.359   7.587  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -0.783   7.685   7.238  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -2.105   8.021   8.356  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -2.438   7.250   6.805  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.560   5.178   9.974  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -1.328   6.748  10.219  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       0.180   6.635   9.312  1.00  0.00           H  
ATOM    214  N   THR A 237      -4.442   7.077   8.161  1.00  0.00           N  
ATOM    215  CA  THR A 237      -5.664   7.725   7.706  1.00  0.00           C  
ATOM    216  C   THR A 237      -6.053   7.359   6.266  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.301   7.600   5.320  1.00  0.00           O  
ATOM    218  CB  THR A 237      -5.493   9.250   7.805  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -5.127   9.608   9.144  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -6.769   9.978   7.408  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.799   7.614   8.653  1.00  0.00           H  
ATOM    222  HA  THR A 237      -6.460   7.436   8.372  1.00  0.00           H  
ATOM    223  HB  THR A 237      -4.698   9.547   7.134  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -4.301  10.107   9.127  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -7.570   9.687   8.072  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -7.031   9.718   6.394  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -6.613  11.044   7.478  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.228   6.756   6.123  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.819   6.512   4.815  1.00  0.00           C  
ATOM    230  C   TYR A 238      -9.072   7.369   4.670  1.00  0.00           C  
ATOM    231  O   TYR A 238     -10.191   6.892   4.882  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.200   5.021   4.650  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.043   4.095   4.374  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.533   3.966   3.094  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -6.481   3.329   5.383  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.495   3.102   2.823  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -5.437   2.466   5.124  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -4.948   2.354   3.842  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -3.914   1.486   3.574  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.716   6.471   6.925  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.088   6.806   4.060  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.668   4.681   5.563  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.912   4.907   3.834  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -6.963   4.555   2.297  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -6.867   3.419   6.388  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -5.116   3.019   1.818  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -5.011   1.881   5.925  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -3.246   1.937   3.050  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.889   8.625   4.299  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.992   9.565   4.242  1.00  0.00           C  
ATOM    251  C   ASN A 239     -10.215  10.000   2.803  1.00  0.00           C  
ATOM    252  O   ASN A 239      -9.268  10.275   2.074  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.708  10.772   5.142  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.960  11.554   5.493  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -11.881  11.684   4.685  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -11.009  12.074   6.712  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.987   8.926   4.032  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.877   9.060   4.596  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -9.252  10.432   6.058  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -9.024  11.438   4.633  1.00  0.00           H  
ATOM    261 HD21 ASN A 239     -10.243  11.929   7.311  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -11.810  12.578   6.970  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.466  10.058   2.398  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.796  10.288   1.002  1.00  0.00           C  
ATOM    265  C   ALA A 240     -12.328  11.694   0.778  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.917  12.373  -0.159  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.790   9.248   0.520  1.00  0.00           C  
ATOM    268  H   ALA A 240     -12.187   9.977   3.061  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.888  10.168   0.429  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.974   9.389  -0.532  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.713   9.352   1.068  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -12.381   8.262   0.686  1.00  0.00           H  
ATOM    273  N   VAL A 241     -13.231  12.135   1.647  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.776  13.487   1.560  1.00  0.00           C  
ATOM    275  C   VAL A 241     -12.667  14.514   1.785  1.00  0.00           C  
ATOM    276  O   VAL A 241     -12.716  15.633   1.270  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -14.910  13.705   2.595  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -15.498  15.109   2.489  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -16.006  12.660   2.425  1.00  0.00           C  
ATOM    280  H   VAL A 241     -13.546  11.535   2.360  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -14.180  13.620   0.566  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -14.489  13.588   3.584  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -14.714  15.841   2.619  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -16.248  15.245   3.256  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -15.954  15.238   1.518  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -15.576  11.672   2.487  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -16.481  12.785   1.463  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -16.742  12.781   3.206  1.00  0.00           H  
ATOM    289  N   LYS A 242     -11.657  14.111   2.543  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -10.516  14.970   2.828  1.00  0.00           C  
ATOM    291  C   LYS A 242      -9.384  14.708   1.848  1.00  0.00           C  
ATOM    292  O   LYS A 242      -8.374  15.412   1.832  1.00  0.00           O  
ATOM    293  CB  LYS A 242     -10.031  14.718   4.248  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -11.119  14.910   5.286  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -11.478  16.376   5.472  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -10.265  17.214   5.853  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -10.624  18.637   6.090  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -11.685  13.210   2.931  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -10.834  15.997   2.738  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -9.670  13.701   4.318  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -9.223  15.395   4.470  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -12.000  14.380   4.953  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -10.788  14.497   6.224  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -11.885  16.754   4.547  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -12.219  16.455   6.252  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -9.830  16.807   6.753  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -9.545  17.163   5.050  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -11.058  19.044   5.238  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -9.771  19.186   6.323  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -11.295  18.715   6.878  1.00  0.00           H  
ATOM    311  N   ASP A 243      -9.586  13.670   1.046  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.619  13.224   0.042  1.00  0.00           C  
ATOM    313  C   ASP A 243      -7.275  12.918   0.670  1.00  0.00           C  
ATOM    314  O   ASP A 243      -6.265  13.535   0.338  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.444  14.264  -1.071  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.667  14.403  -1.947  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -10.468  15.330  -1.714  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -9.828  13.591  -2.882  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -10.434  13.186   1.127  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -9.003  12.312  -0.390  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -8.238  15.225  -0.625  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.608  13.977  -1.694  1.00  0.00           H  
ATOM    323  N   SER A 244      -7.260  11.957   1.570  1.00  0.00           N  
ATOM    324  CA  SER A 244      -6.034  11.591   2.244  1.00  0.00           C  
ATOM    325  C   SER A 244      -6.003  10.096   2.492  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.551   9.595   3.470  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.904  12.342   3.564  1.00  0.00           C  
ATOM    328  OG  SER A 244      -4.577  12.285   4.066  1.00  0.00           O  
ATOM    329  H   SER A 244      -8.092  11.461   1.767  1.00  0.00           H  
ATOM    330  HA  SER A 244      -5.208  11.856   1.602  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -6.176  13.373   3.414  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -6.566  11.894   4.284  1.00  0.00           H  
ATOM    333  HG  SER A 244      -3.972  12.670   3.419  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.362   9.398   1.589  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.159   7.969   1.720  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.702   7.707   2.017  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.854   7.760   1.125  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.551   7.257   0.434  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -6.901   6.570   0.459  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.035   7.199   0.962  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -7.037   5.283  -0.045  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.263   6.560   0.963  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -8.256   4.640  -0.045  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.365   5.280   0.458  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -10.580   4.636   0.453  1.00  0.00           O  
ATOM    346  H   TYR A 245      -5.000   9.865   0.809  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.765   7.608   2.536  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.566   7.979  -0.355  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -4.803   6.509   0.209  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.953   8.198   1.360  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -6.167   4.781  -0.439  1.00  0.00           H  
ATOM    352  HE1 TYR A 245     -10.134   7.062   1.358  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -8.338   3.638  -0.440  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -10.452   3.718   0.732  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.409   7.449   3.267  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -2.046   7.220   3.681  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.975   5.943   4.501  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.979   5.509   5.060  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.540   8.413   4.497  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.767   9.762   3.835  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -1.256  10.914   4.675  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -1.224  10.840   5.906  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -0.855  11.990   4.019  1.00  0.00           N  
ATOM    364  H   GLN A 246      -4.134   7.412   3.939  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.438   7.107   2.796  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -2.047   8.422   5.445  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.482   8.295   4.667  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -1.255   9.776   2.884  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -2.827   9.896   3.673  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -0.909  11.983   3.038  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -0.516  12.751   4.539  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.808   5.326   4.556  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.625   4.136   5.364  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.842   3.920   5.722  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.720   4.076   4.879  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.195   2.896   4.678  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.835   2.737   3.225  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.597   3.339   2.237  1.00  0.00           C  
ATOM    379  CD2 PHE A 247       0.240   1.954   2.848  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.291   3.160   0.904  1.00  0.00           C  
ATOM    381  CE2 PHE A 247       0.552   1.777   1.519  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.215   2.377   0.547  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.046   5.685   4.042  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.180   4.294   6.267  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.830   2.025   5.198  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.273   2.923   4.752  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -2.435   3.956   2.517  1.00  0.00           H  
ATOM    388  HD2 PHE A 247       0.852   1.494   3.607  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.893   3.634   0.141  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       1.393   1.162   1.238  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.029   2.235  -0.490  1.00  0.00           H  
ATOM    392  N   THR A 248       1.109   3.561   6.973  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.465   3.289   7.414  1.00  0.00           C  
ATOM    394  C   THR A 248       2.681   1.791   7.462  1.00  0.00           C  
ATOM    395  O   THR A 248       1.827   1.058   7.971  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.712   3.880   8.821  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.689   5.312   8.769  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.032   3.404   9.415  1.00  0.00           C  
ATOM    399  H   THR A 248       0.374   3.457   7.620  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.159   3.735   6.699  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.912   3.549   9.468  1.00  0.00           H  
ATOM    402  HG1 THR A 248       2.342   5.656   9.602  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.845   3.705   8.770  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.020   2.328   9.502  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.167   3.843  10.392  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.795   1.319   6.922  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.021  -0.121   6.878  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.485  -0.476   7.130  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.394   0.279   6.792  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.604  -0.738   5.518  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.037  -2.135   5.710  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.619   0.142   4.764  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.480   1.948   6.558  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.412  -0.571   7.648  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.493  -0.833   4.919  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.238  -2.104   6.437  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.815  -2.798   6.056  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       2.650  -2.496   4.769  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       3.078   1.096   4.553  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       1.736   0.294   5.367  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       2.344  -0.339   3.836  1.00  0.00           H  
ATOM    422  N   THR A 250       5.698  -1.625   7.742  1.00  0.00           N  
ATOM    423  CA  THR A 250       7.008  -2.231   7.815  1.00  0.00           C  
ATOM    424  C   THR A 250       7.098  -3.305   6.734  1.00  0.00           C  
ATOM    425  O   THR A 250       6.396  -4.323   6.791  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.244  -2.858   9.201  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.020  -1.872  10.220  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.653  -3.419   9.326  1.00  0.00           C  
ATOM    429  H   THR A 250       4.944  -2.092   8.165  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.755  -1.470   7.637  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.539  -3.664   9.335  1.00  0.00           H  
ATOM    432  HG1 THR A 250       7.731  -1.911  10.868  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.805  -4.182   8.577  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.784  -3.849  10.308  1.00  0.00           H  
ATOM    435 HG23 THR A 250       9.371  -2.626   9.181  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.926  -3.072   5.736  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.969  -3.942   4.580  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.225  -4.789   4.629  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.119  -4.558   5.443  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.934  -3.122   3.273  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.674  -2.279   3.023  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.683  -1.002   3.851  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.563  -1.937   1.548  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.564  -2.318   5.787  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.109  -4.596   4.617  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.782  -2.455   3.272  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.044  -3.803   2.443  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.802  -2.851   3.300  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       7.625  -0.493   3.717  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.546  -1.240   4.895  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       5.880  -0.357   3.522  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       5.637  -1.412   1.368  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       6.586  -2.845   0.966  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       7.393  -1.307   1.265  1.00  0.00           H  
ATOM    455  N   THR A 252       9.269  -5.786   3.785  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.440  -6.602   3.634  1.00  0.00           C  
ATOM    457  C   THR A 252      11.027  -6.413   2.236  1.00  0.00           C  
ATOM    458  O   THR A 252      10.295  -6.153   1.280  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.092  -8.071   3.869  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.663  -8.223   3.969  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.758  -8.595   5.138  1.00  0.00           C  
ATOM    462  H   THR A 252       8.476  -5.998   3.245  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.165  -6.294   4.377  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.444  -8.629   3.022  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.455  -9.030   4.461  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.437  -8.002   5.981  1.00  0.00           H  
ATOM    467 HG22 THR A 252      11.833  -8.526   5.043  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.478  -9.626   5.299  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.338  -6.533   2.124  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.011  -6.277   0.871  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.193  -7.198   0.670  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.141  -8.372   1.041  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.863  -6.820   2.904  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.310  -6.419   0.063  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.356  -5.254   0.862  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.262  -6.669   0.094  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.433  -7.474  -0.212  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.617  -7.118   0.674  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.492  -6.312   1.594  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.805  -7.343  -1.682  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.271  -5.715  -0.115  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.176  -8.505  -0.022  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.609  -8.027  -1.911  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.126  -6.332  -1.884  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      15.948  -7.578  -2.292  1.00  0.00           H  
ATOM    486  N   THR A 255      18.755  -7.729   0.370  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.936  -7.675   1.216  1.00  0.00           C  
ATOM    488  C   THR A 255      20.571  -6.275   1.259  1.00  0.00           C  
ATOM    489  O   THR A 255      20.074  -5.326   0.642  1.00  0.00           O  
ATOM    490  CB  THR A 255      20.966  -8.707   0.703  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.264  -9.748   0.005  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.773  -9.342   1.848  1.00  0.00           C  
ATOM    493  H   THR A 255      18.803  -8.243  -0.462  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.641  -7.955   2.213  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.641  -8.209   0.012  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.542 -10.073   0.562  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.477 -10.060   1.445  1.00  0.00           H  
ATOM    498 HG22 THR A 255      21.102  -9.850   2.527  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.315  -8.577   2.390  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.677  -6.168   1.990  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.387  -4.911   2.182  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.025  -4.413   0.883  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.831  -5.010  -0.180  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.436  -5.080   3.273  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.034  -6.970   2.417  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.670  -4.176   2.521  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.822  -4.115   3.560  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.242  -5.695   2.903  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      22.986  -5.557   4.131  1.00  0.00           H  
ATOM    510  N   SER A 257      23.763  -3.301   0.988  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.441  -2.670  -0.148  1.00  0.00           C  
ATOM    512  C   SER A 257      23.469  -1.807  -0.958  1.00  0.00           C  
ATOM    513  O   SER A 257      23.814  -1.292  -2.023  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.129  -3.725  -1.037  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.936  -3.131  -2.040  1.00  0.00           O  
ATOM    516  H   SER A 257      23.853  -2.881   1.871  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.201  -2.020   0.261  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.754  -4.353  -0.421  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.373  -4.332  -1.514  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.976  -2.176  -1.894  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.258  -1.630  -0.439  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.297  -0.720  -1.042  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.843   0.303  -0.003  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.884   0.072   0.749  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.073  -1.466  -1.621  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.148  -0.506  -2.357  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.512  -2.591  -2.548  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.005  -2.122   0.369  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.795  -0.200  -1.849  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.522  -1.901  -0.802  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.799   0.253  -1.672  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.303  -1.052  -2.752  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.686  -0.040  -3.169  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.071  -2.180  -3.374  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      19.642  -3.110  -2.923  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.136  -3.283  -2.000  1.00  0.00           H  
ATOM    537  N   THR A 259      21.556   1.424   0.051  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.266   2.472   1.014  1.00  0.00           C  
ATOM    539  C   THR A 259      19.949   3.163   0.678  1.00  0.00           C  
ATOM    540  O   THR A 259      19.901   4.045  -0.182  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.392   3.521   1.058  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.664   2.868   1.179  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.194   4.472   2.232  1.00  0.00           C  
ATOM    544  H   THR A 259      22.298   1.547  -0.579  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.189   2.016   1.990  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.371   4.093   0.141  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.533   1.910   1.159  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.223   3.913   3.156  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.237   4.964   2.137  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.981   5.212   2.233  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.889   2.750   1.357  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.575   3.296   1.111  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.039   2.935  -0.257  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.363   3.600  -1.243  1.00  0.00           O  
ATOM    555  H   GLY A 260      19.008   2.065   2.046  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.896   2.924   1.863  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.622   4.371   1.190  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.236   1.871  -0.322  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.529   1.510  -1.552  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.949   2.739  -2.260  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.256   2.987  -3.426  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.364   0.545  -1.259  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.736  -0.909  -1.285  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.283  -1.471  -2.427  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.513  -1.718  -0.184  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.605  -2.813  -2.470  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.837  -3.060  -0.219  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.381  -3.609  -1.365  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.186   1.266   0.447  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.246   1.022  -2.206  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.945   0.764  -0.276  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.596   0.700  -2.003  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.461  -0.849  -3.292  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.087  -1.290   0.712  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      16.030  -3.239  -3.367  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.663  -3.681   0.646  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.631  -4.658  -1.397  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.123   3.508  -1.555  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.456   4.664  -2.150  1.00  0.00           C  
ATOM    580  C   LEU A 262      12.873   5.571  -1.071  1.00  0.00           C  
ATOM    581  O   LEU A 262      12.705   5.147   0.071  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.372   4.203  -3.137  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.529   2.999  -2.701  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.541   3.374  -1.610  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      10.804   2.408  -3.897  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.964   3.305  -0.607  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.204   5.222  -2.694  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.704   5.033  -3.313  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      12.856   3.953  -4.070  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.186   2.239  -2.304  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      11.079   3.741  -0.746  1.00  0.00           H  
ATOM    592 HD12 LEU A 262       9.964   2.504  -1.331  1.00  0.00           H  
ATOM    593 HD13 LEU A 262       9.878   4.145  -1.973  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      10.220   1.557  -3.580  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      11.525   2.094  -4.636  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      10.150   3.153  -4.326  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.581   6.816  -1.432  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.111   7.806  -0.471  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.030   8.698  -1.063  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.463   8.388  -2.109  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.274   8.668   0.007  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.308   7.890   0.781  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.405   8.792   1.307  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.544   7.984   1.897  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.531   8.850   2.586  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.684   7.078  -2.371  1.00  0.00           H  
ATOM    607  HA  LYS A 263      11.700   7.276   0.374  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.755   9.113  -0.850  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      12.892   9.450   0.642  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      13.815   7.410   1.609  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      14.742   7.141   0.135  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.786   9.393   0.495  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      14.995   9.434   2.072  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.137   7.281   2.607  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.039   7.447   1.103  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      17.894   9.574   1.933  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.328   8.280   2.931  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.081   9.323   3.400  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.749   9.804  -0.373  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.742  10.762  -0.801  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.919  11.152  -2.257  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.950  11.694  -2.656  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.775  11.997   0.088  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.238   9.979   0.451  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.777  10.296  -0.690  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.723  12.499  -0.030  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       9.649  11.702   1.119  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       8.976  12.665  -0.195  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.910  10.841  -3.040  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.933  11.158  -4.449  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.970   9.913  -5.300  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.619   9.945  -6.481  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.140  10.371  -2.655  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       8.050  11.728  -4.696  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.809  11.754  -4.661  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.385   8.808  -4.695  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.462   7.536  -5.398  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.144   6.795  -5.285  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.485   6.829  -4.241  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.590   6.662  -4.846  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.968   7.204  -5.162  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.363   7.180  -6.347  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.671   7.641  -4.223  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.633   8.846  -3.742  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.656   7.746  -6.439  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.489   6.598  -3.773  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.506   5.672  -5.270  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.758   6.127  -6.358  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.496   5.419  -6.385  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.719   3.915  -6.436  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.737   3.434  -6.940  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.656   5.860  -7.580  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.414   7.356  -7.643  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.393   7.727  -8.697  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.729   7.966  -9.856  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.135   7.768  -8.301  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.342   6.099  -7.147  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.965   5.659  -5.477  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.161   5.562  -8.487  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.698   5.364  -7.532  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       5.056   7.693  -6.682  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.346   7.851  -7.875  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.939   7.556  -7.361  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.449   8.014  -8.959  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.749   3.183  -5.927  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.815   1.733  -5.873  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.533   1.126  -6.404  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.534   1.812  -6.557  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.014   1.213  -4.426  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.490   1.188  -4.064  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.242   2.076  -3.429  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.941   3.635  -5.586  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.654   1.412  -6.485  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.621   0.197  -4.371  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       8.014   0.522  -4.732  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.605   0.843  -3.046  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.900   2.184  -4.154  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.375   1.684  -2.430  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       4.190   2.071  -3.680  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.616   3.089  -3.467  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.566  -0.160  -6.678  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.356  -0.901  -6.976  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.198  -1.989  -5.946  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.185  -2.460  -5.397  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.389  -1.557  -8.359  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.429  -0.582  -9.514  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.841  -0.144  -9.826  1.00  0.00           C  
ATOM    688  CE  LYS A 269       5.641  -1.252 -10.496  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       5.008  -1.711 -11.761  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.431  -0.635  -6.653  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.520  -0.220  -6.918  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.262  -2.187  -8.421  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       2.508  -2.173  -8.469  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.012  -1.060 -10.384  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.842   0.284  -9.255  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.805   0.709 -10.483  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.325   0.129  -8.901  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       6.633  -0.880 -10.715  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       5.715  -2.088  -9.817  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       5.622  -2.404 -12.234  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       4.856  -0.908 -12.401  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       4.091  -2.160 -11.561  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.982  -2.367  -5.650  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.775  -3.561  -4.858  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.476  -4.245  -5.226  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.520  -3.594  -5.558  1.00  0.00           O  
ATOM    707  CB  PHE A 270       1.879  -3.290  -3.346  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.855  -2.364  -2.756  1.00  0.00           C  
ATOM    709  CD1 PHE A 270      -0.255  -2.872  -2.097  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.023  -0.992  -2.816  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -1.177  -2.027  -1.514  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       0.100  -0.142  -2.239  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -1.000  -0.660  -1.585  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.215  -1.849  -5.976  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.574  -4.239  -5.125  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.795  -4.230  -2.824  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       2.854  -2.870  -3.142  1.00  0.00           H  
ATOM    718  HD1 PHE A 270      -0.395  -3.941  -2.045  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       1.883  -0.584  -3.329  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -2.037  -2.435  -1.004  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       0.239   0.925  -2.296  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -1.719   0.003  -1.128  1.00  0.00           H  
ATOM    723  N   THR A 271       0.510  -5.563  -5.203  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.674  -6.353  -5.467  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.354  -6.686  -4.151  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.881  -7.517  -3.365  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.401  -7.635  -6.312  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -1.592  -8.427  -6.398  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.735  -8.500  -5.757  1.00  0.00           C  
ATOM    730  H   THR A 271       1.349  -6.006  -4.965  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.347  -5.724  -6.036  1.00  0.00           H  
ATOM    732  HB  THR A 271      -0.137  -7.317  -7.317  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -2.342  -7.852  -6.620  1.00  0.00           H  
ATOM    734 HG21 THR A 271       1.693  -8.069  -6.016  1.00  0.00           H  
ATOM    735 HG22 THR A 271       0.666  -9.492  -6.178  1.00  0.00           H  
ATOM    736 HG23 THR A 271       0.646  -8.563  -4.681  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.450  -5.989  -3.914  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -3.174  -6.069  -2.660  1.00  0.00           C  
ATOM    739  C   ASN A 272      -4.245  -7.138  -2.738  1.00  0.00           C  
ATOM    740  O   ASN A 272      -5.028  -7.189  -3.687  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -3.813  -4.710  -2.355  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.677  -4.714  -1.108  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -5.679  -4.000  -1.029  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -4.291  -5.492  -0.118  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.800  -5.405  -4.620  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.472  -6.324  -1.864  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.030  -3.978  -2.221  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -4.428  -4.417  -3.194  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -3.466  -6.028  -0.231  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -4.836  -5.514   0.693  1.00  0.00           H  
ATOM    751  N   THR A 273      -4.256  -7.997  -1.747  1.00  0.00           N  
ATOM    752  CA  THR A 273      -5.289  -8.994  -1.618  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.146  -8.690  -0.399  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.674  -8.758   0.725  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.686 -10.406  -1.497  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.609 -10.399  -0.548  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -4.184 -10.904  -2.843  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.540  -7.955  -1.067  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.906  -8.956  -2.505  1.00  0.00           H  
ATOM    760  HB  THR A 273      -5.455 -11.079  -1.148  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -3.792  -9.737   0.139  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -3.468 -10.202  -3.242  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -5.015 -10.998  -3.526  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -3.713 -11.868  -2.716  1.00  0.00           H  
ATOM    765  N   TYR A 274      -7.387  -8.306  -0.622  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -8.299  -8.056   0.478  1.00  0.00           C  
ATOM    767  C   TYR A 274      -9.004  -9.350   0.870  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.804  -9.887   0.100  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -9.318  -6.986   0.069  1.00  0.00           C  
ATOM    770  CG  TYR A 274     -10.380  -6.694   1.107  1.00  0.00           C  
ATOM    771  CD1 TYR A 274     -11.628  -7.303   1.043  1.00  0.00           C  
ATOM    772  CD2 TYR A 274     -10.140  -5.800   2.142  1.00  0.00           C  
ATOM    773  CE1 TYR A 274     -12.604  -7.031   1.979  1.00  0.00           C  
ATOM    774  CE2 TYR A 274     -11.112  -5.524   3.084  1.00  0.00           C  
ATOM    775  CZ  TYR A 274     -12.341  -6.141   2.997  1.00  0.00           C  
ATOM    776  OH  TYR A 274     -13.315  -5.860   3.928  1.00  0.00           O  
ATOM    777  H   TYR A 274      -7.695  -8.173  -1.549  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.724  -7.698   1.319  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.795  -6.063  -0.131  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -9.819  -7.307  -0.833  1.00  0.00           H  
ATOM    781  HD1 TYR A 274     -11.830  -8.000   0.244  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -9.176  -5.317   2.207  1.00  0.00           H  
ATOM    783  HE1 TYR A 274     -13.566  -7.516   1.911  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -10.907  -4.828   3.882  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -13.422  -4.900   3.991  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.710  -9.845   2.068  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -9.348 -11.057   2.566  1.00  0.00           C  
ATOM    788  C   TRP A 275      -9.301 -11.130   4.090  1.00  0.00           C  
ATOM    789  O   TRP A 275     -10.315 -11.420   4.724  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -8.719 -12.318   1.931  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -7.217 -12.389   1.995  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -6.339 -11.691   1.225  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -6.420 -13.228   2.844  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -5.050 -12.030   1.547  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -5.070 -12.970   2.539  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -6.711 -14.166   3.837  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -4.021 -13.614   3.188  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -5.668 -14.806   4.481  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -4.337 -14.527   4.153  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.030  -9.399   2.622  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -10.388 -11.009   2.271  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -9.107 -13.190   2.431  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -9.005 -12.357   0.888  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -6.630 -10.971   0.475  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -4.240 -11.651   1.137  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -7.731 -14.393   4.108  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -2.988 -13.410   2.946  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -5.878 -15.535   5.249  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -3.555 -15.051   4.680  1.00  0.00           H  
ATOM    810  N   LEU A 276      -8.140 -10.843   4.676  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -7.952 -10.922   6.129  1.00  0.00           C  
ATOM    812  C   LEU A 276      -8.222 -12.338   6.649  1.00  0.00           C  
ATOM    813  O   LEU A 276      -8.647 -13.224   5.909  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -8.850  -9.913   6.871  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -8.443  -8.438   6.755  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -8.781  -7.874   5.382  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -9.114  -7.618   7.847  1.00  0.00           C  
ATOM    818  H   LEU A 276      -7.378 -10.558   4.115  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -6.921 -10.678   6.333  1.00  0.00           H  
ATOM    820  HB2 LEU A 276      -9.855 -10.016   6.486  1.00  0.00           H  
ATOM    821  HB3 LEU A 276      -8.860 -10.179   7.917  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -7.374  -8.359   6.891  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -9.844  -7.949   5.213  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -8.256  -8.437   4.623  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -8.480  -6.839   5.335  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -8.820  -8.000   8.814  1.00  0.00           H  
ATOM    827 HD22 LEU A 276     -10.186  -7.688   7.742  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -8.810  -6.586   7.760  1.00  0.00           H  
ATOM    829  N   GLN A 277      -7.977 -12.549   7.933  1.00  0.00           N  
ATOM    830  CA  GLN A 277      -8.140 -13.872   8.527  1.00  0.00           C  
ATOM    831  C   GLN A 277      -9.577 -14.081   8.991  1.00  0.00           C  
ATOM    832  O   GLN A 277      -9.974 -15.189   9.342  1.00  0.00           O  
ATOM    833  CB  GLN A 277      -7.187 -14.048   9.710  1.00  0.00           C  
ATOM    834  CG  GLN A 277      -5.740 -13.692   9.399  1.00  0.00           C  
ATOM    835  CD  GLN A 277      -5.162 -14.494   8.248  1.00  0.00           C  
ATOM    836  OE1 GLN A 277      -5.555 -15.635   8.006  1.00  0.00           O  
ATOM    837  NE2 GLN A 277      -4.221 -13.899   7.534  1.00  0.00           N  
ATOM    838  H   GLN A 277      -7.679 -11.801   8.497  1.00  0.00           H  
ATOM    839  HA  GLN A 277      -7.905 -14.607   7.772  1.00  0.00           H  
ATOM    840  HB2 GLN A 277      -7.522 -13.418  10.522  1.00  0.00           H  
ATOM    841  HB3 GLN A 277      -7.219 -15.079  10.032  1.00  0.00           H  
ATOM    842  HG2 GLN A 277      -5.690 -12.644   9.142  1.00  0.00           H  
ATOM    843  HG3 GLN A 277      -5.142 -13.873  10.280  1.00  0.00           H  
ATOM    844 HE21 GLN A 277      -3.956 -12.988   7.782  1.00  0.00           H  
ATOM    845 HE22 GLN A 277      -3.819 -14.396   6.788  1.00  0.00           H  
ATOM    846  N   GLN A 278     -10.350 -13.005   8.985  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -11.714 -13.040   9.500  1.00  0.00           C  
ATOM    848  C   GLN A 278     -12.713 -13.320   8.388  1.00  0.00           C  
ATOM    849  O   GLN A 278     -13.598 -14.164   8.528  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -12.051 -11.713  10.170  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -10.959 -11.225  11.100  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -11.339  -9.969  11.859  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -10.898  -9.755  12.988  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -12.152  -9.125  11.246  1.00  0.00           N  
ATOM    855  H   GLN A 278      -9.991 -12.165   8.634  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -11.773 -13.830  10.232  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -12.211 -10.963   9.408  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -12.957 -11.831  10.744  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -10.737 -12.005  11.813  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -10.080 -11.020  10.507  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -12.467  -9.352  10.345  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -12.401  -8.301  11.713  1.00  0.00           H  
ATOM    863  N   GLN A 279     -12.571 -12.604   7.283  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -13.485 -12.755   6.151  1.00  0.00           C  
ATOM    865  C   GLN A 279     -13.337 -14.128   5.500  1.00  0.00           C  
ATOM    866  O   GLN A 279     -14.302 -14.675   4.964  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -13.248 -11.661   5.107  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -13.531 -10.254   5.607  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -14.994 -10.030   5.931  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -15.436 -10.252   7.058  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -15.759  -9.591   4.943  1.00  0.00           N  
ATOM    872  H   GLN A 279     -11.838 -11.952   7.231  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -14.492 -12.660   6.531  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -12.217 -11.704   4.786  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -13.886 -11.850   4.256  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -12.951 -10.082   6.501  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -13.234  -9.548   4.845  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -15.343  -9.438   4.067  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -16.709  -9.435   5.126  1.00  0.00           H  
ATOM    880  N   THR A 280     -12.136 -14.696   5.576  1.00  0.00           N  
ATOM    881  CA  THR A 280     -11.848 -15.972   4.930  1.00  0.00           C  
ATOM    882  C   THR A 280     -12.501 -17.153   5.639  1.00  0.00           C  
ATOM    883  O   THR A 280     -12.341 -18.300   5.223  1.00  0.00           O  
ATOM    884  CB  THR A 280     -10.336 -16.217   4.827  1.00  0.00           C  
ATOM    885  OG1 THR A 280      -9.676 -15.673   5.979  1.00  0.00           O  
ATOM    886  CG2 THR A 280      -9.779 -15.599   3.558  1.00  0.00           C  
ATOM    887  H   THR A 280     -11.423 -14.244   6.073  1.00  0.00           H  
ATOM    888  HA  THR A 280     -12.240 -15.921   3.925  1.00  0.00           H  
ATOM    889  HB  THR A 280     -10.163 -17.282   4.795  1.00  0.00           H  
ATOM    890  HG1 THR A 280      -9.186 -14.876   5.724  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -10.338 -15.956   2.706  1.00  0.00           H  
ATOM    892 HG22 THR A 280      -8.741 -15.877   3.446  1.00  0.00           H  
ATOM    893 HG23 THR A 280      -9.860 -14.523   3.616  1.00  0.00           H  
ATOM    894  N   LYS A 281     -13.225 -16.876   6.711  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -14.000 -17.905   7.383  1.00  0.00           C  
ATOM    896  C   LYS A 281     -15.244 -18.219   6.560  1.00  0.00           C  
ATOM    897  O   LYS A 281     -15.668 -19.368   6.457  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -14.384 -17.444   8.789  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -13.182 -17.210   9.693  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -13.566 -16.504  10.985  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -14.570 -17.305  11.795  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -14.882 -16.641  13.086  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -13.237 -15.960   7.059  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -13.391 -18.793   7.452  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -14.938 -16.520   8.714  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -15.010 -18.195   9.244  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -12.741 -18.164   9.939  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -12.460 -16.605   9.165  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -12.676 -16.358  11.580  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -13.998 -15.544  10.742  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -15.479 -17.406  11.223  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -14.157 -18.283  11.992  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -15.238 -15.680  12.919  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -14.025 -16.579  13.674  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -15.604 -17.180  13.604  1.00  0.00           H  
ATOM    916  N   GLN A 282     -15.806 -17.181   5.953  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -16.979 -17.325   5.105  1.00  0.00           C  
ATOM    918  C   GLN A 282     -16.575 -17.384   3.640  1.00  0.00           C  
ATOM    919  O   GLN A 282     -17.071 -18.208   2.871  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -17.929 -16.151   5.331  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -18.412 -16.033   6.763  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -19.169 -14.748   7.014  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -20.384 -14.676   6.833  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -18.455 -13.721   7.443  1.00  0.00           N  
ATOM    925  H   GLN A 282     -15.421 -16.291   6.082  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -17.473 -18.239   5.368  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -17.421 -15.235   5.068  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -18.792 -16.271   4.692  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -19.059 -16.867   6.981  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -17.555 -16.063   7.421  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -17.491 -13.853   7.576  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -18.912 -12.874   7.611  1.00  0.00           H  
ATOM    933  N   ALA A 283     -15.668 -16.503   3.273  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -15.188 -16.399   1.905  1.00  0.00           C  
ATOM    935  C   ALA A 283     -13.808 -17.032   1.789  1.00  0.00           C  
ATOM    936  O   ALA A 283     -12.819 -16.477   2.259  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -15.157 -14.941   1.483  1.00  0.00           C  
ATOM    938  H   ALA A 283     -15.295 -15.905   3.953  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -15.878 -16.929   1.263  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -14.482 -14.396   2.125  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -16.149 -14.521   1.566  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -14.820 -14.866   0.461  1.00  0.00           H  
ATOM    943  N   LEU A 284     -13.742 -18.188   1.152  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -12.530 -18.998   1.160  1.00  0.00           C  
ATOM    945  C   LEU A 284     -11.572 -18.631   0.026  1.00  0.00           C  
ATOM    946  O   LEU A 284     -10.587 -19.334  -0.204  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -12.897 -20.481   1.059  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -13.876 -20.990   2.121  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -14.206 -22.452   1.880  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -13.305 -20.805   3.517  1.00  0.00           C  
ATOM    951  H   LEU A 284     -14.529 -18.509   0.660  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -12.029 -18.831   2.102  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -13.334 -20.655   0.086  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -11.988 -21.060   1.133  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -14.794 -20.424   2.056  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -13.300 -23.036   1.912  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -14.670 -22.560   0.912  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -14.884 -22.798   2.645  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -13.130 -19.755   3.699  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -12.372 -21.345   3.598  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -14.006 -21.185   4.245  1.00  0.00           H  
ATOM    962  N   TYR A 285     -11.848 -17.543  -0.682  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -10.999 -17.146  -1.800  1.00  0.00           C  
ATOM    964  C   TYR A 285     -10.742 -15.646  -1.808  1.00  0.00           C  
ATOM    965  O   TYR A 285      -9.626 -15.202  -1.526  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -11.628 -17.578  -3.130  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -11.749 -19.077  -3.279  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -12.950 -19.727  -3.028  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -10.655 -19.843  -3.658  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -13.055 -21.097  -3.149  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -10.754 -21.214  -3.786  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -11.955 -21.836  -3.528  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -12.056 -23.202  -3.646  1.00  0.00           O  
ATOM    974  H   TYR A 285     -12.631 -16.998  -0.450  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -10.056 -17.650  -1.688  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -12.618 -17.156  -3.206  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -11.021 -17.210  -3.944  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -13.810 -19.145  -2.731  1.00  0.00           H  
ATOM    979  HD2 TYR A 285      -9.714 -19.351  -3.858  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -13.997 -21.586  -2.950  1.00  0.00           H  
ATOM    981  HE2 TYR A 285      -9.892 -21.792  -4.083  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -12.881 -23.424  -4.095  1.00  0.00           H  
ATOM    983  N   ASN A 286     -11.782 -14.883  -2.115  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -11.678 -13.431  -2.264  1.00  0.00           C  
ATOM    985  C   ASN A 286     -10.739 -13.071  -3.407  1.00  0.00           C  
ATOM    986  O   ASN A 286      -9.655 -12.517  -3.199  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -11.223 -12.759  -0.962  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -12.386 -12.347  -0.083  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -13.454 -12.953  -0.115  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -12.187 -11.305   0.706  1.00  0.00           N  
ATOM    991  H   ASN A 286     -12.652 -15.312  -2.248  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -12.663 -13.067  -2.511  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -10.604 -13.448  -0.408  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -10.648 -11.878  -1.203  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -11.309 -10.863   0.676  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -12.921 -11.017   1.286  1.00  0.00           H  
ATOM    997  N   GLY A 287     -11.165 -13.392  -4.620  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -10.355 -13.122  -5.788  1.00  0.00           C  
ATOM    999  C   GLY A 287     -10.818 -11.890  -6.539  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -10.350 -11.614  -7.643  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -12.042 -13.824  -4.722  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287      -9.331 -12.977  -5.478  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -10.403 -13.972  -6.452  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -11.733 -11.139  -5.936  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -12.247  -9.918  -6.547  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -11.429  -8.715  -6.099  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -11.788  -7.564  -6.360  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -13.715  -9.724  -6.197  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -12.071 -11.412  -5.057  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -12.163 -10.020  -7.620  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -14.093  -8.851  -6.705  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -13.815  -9.591  -5.130  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -14.277 -10.593  -6.506  1.00  0.00           H  
ATOM   1014  N   THR A 289     -10.326  -9.000  -5.429  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.446  -7.975  -4.893  1.00  0.00           C  
ATOM   1016  C   THR A 289      -8.756  -7.201  -6.027  1.00  0.00           C  
ATOM   1017  O   THR A 289      -8.466  -7.767  -7.085  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.393  -8.623  -3.958  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -7.636  -7.617  -3.278  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -7.453  -9.537  -4.733  1.00  0.00           C  
ATOM   1021  H   THR A 289     -10.092  -9.940  -5.292  1.00  0.00           H  
ATOM   1022  HA  THR A 289     -10.044  -7.293  -4.311  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -8.913  -9.220  -3.221  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -6.784  -7.491  -3.726  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -6.772 -10.018  -4.048  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -6.890  -8.952  -5.447  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.028 -10.286  -5.256  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -8.522  -5.886  -5.835  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -7.844  -5.043  -6.830  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.445  -5.554  -7.155  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -5.553  -5.503  -6.308  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.760  -3.670  -6.156  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -8.806  -3.690  -5.096  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -8.906  -5.116  -4.638  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -8.419  -4.967  -7.742  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -6.775  -3.536  -5.735  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -7.952  -2.897  -6.884  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.510  -3.053  -4.276  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -9.749  -3.361  -5.507  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -8.219  -5.300  -3.824  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -9.917  -5.344  -4.340  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.275  -6.045  -8.384  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.066  -6.760  -8.794  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -3.775  -6.067  -8.340  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.071  -6.591  -7.478  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -5.048  -7.018 -10.326  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -3.687  -7.559 -10.779  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -5.420  -5.768 -11.113  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -3.344  -8.916 -10.203  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.998  -5.930  -9.039  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -5.101  -7.726  -8.310  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -5.798  -7.766 -10.537  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -3.685  -7.648 -11.854  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -2.914  -6.867 -10.478  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -4.655  -5.020 -10.987  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -6.361  -5.383 -10.753  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -5.511  -6.017 -12.160  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -2.372  -9.221 -10.557  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -4.083  -9.638 -10.517  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -3.333  -8.857  -9.124  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.457  -4.907  -8.898  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.242  -4.193  -8.522  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.390  -2.703  -8.810  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.049  -2.313  -9.777  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -1.023  -4.763  -9.262  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -0.836  -6.135  -8.961  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.051  -4.517  -9.574  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.100  -4.331  -7.465  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -1.165  -4.665 -10.322  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -0.137  -4.220  -8.966  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -1.604  -6.460  -8.471  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.797  -1.871  -7.960  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.872  -0.432  -8.129  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.625   0.241  -7.574  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.167  -0.382  -6.863  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.142   0.131  -7.476  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.463  -0.418  -6.113  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.024   0.224  -4.970  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -4.232  -1.563  -5.980  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.343  -0.265  -3.720  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -4.550  -2.059  -4.732  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -4.107  -1.408  -3.601  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.288  -2.232  -7.201  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.917  -0.236  -9.191  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.038   1.199  -7.380  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.984  -0.081  -8.117  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.422   1.117  -5.060  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -4.581  -2.073  -6.866  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -2.995   0.246  -2.836  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -5.147  -2.954  -4.642  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -4.358  -1.792  -2.623  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.460   1.509  -7.915  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.747   2.251  -7.588  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.542   3.142  -6.362  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.483   3.810  -6.240  1.00  0.00           O  
ATOM   1096  CB  THR A 294       1.167   3.120  -8.796  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.452   2.273  -9.919  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.384   3.997  -8.491  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.177   1.969  -8.396  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.530   1.536  -7.384  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.335   3.762  -9.053  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.988   1.433  -9.812  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.189   4.595  -7.610  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.578   4.650  -9.331  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       3.251   3.373  -8.318  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.517   3.140  -5.456  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.477   4.009  -4.291  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.760   4.820  -4.197  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.661   4.646  -5.015  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.265   3.192  -3.038  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.299   2.536  -5.580  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.641   4.683  -4.401  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.320   2.677  -3.107  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.260   3.848  -2.180  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       2.064   2.472  -2.940  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.853   5.698  -3.209  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.015   6.563  -3.096  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.551   6.624  -1.671  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.795   6.777  -0.708  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.687   7.992  -3.595  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.335   7.956  -4.984  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.859   8.961  -3.389  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.131   5.770  -2.551  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.781   6.142  -3.723  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.834   8.355  -3.033  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       3.436   8.837  -5.361  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.542   9.968  -3.620  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.678   8.691  -4.042  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.192   8.917  -2.359  1.00  0.00           H  
ATOM   1130  N   VAL A 297       5.870   6.511  -1.561  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.557   6.570  -0.281  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.024   7.996   0.004  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.397   8.731  -0.913  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       7.764   5.606  -0.266  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.569   5.744   1.015  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.292   4.171  -0.445  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.403   6.401  -2.382  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       5.864   6.265   0.488  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.407   5.854  -1.098  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       7.916   5.620   1.865  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.023   6.724   1.051  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.341   4.989   1.039  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       6.630   3.908   0.366  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       8.144   3.508  -0.444  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       6.765   4.079  -1.383  1.00  0.00           H  
ATOM   1146  N   THR A 298       6.986   8.393   1.271  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.340   9.753   1.647  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.326   9.781   2.822  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.390  10.754   3.572  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.068  10.555   1.994  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.045  10.248   1.039  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.328  12.058   1.973  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.693   7.762   1.964  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.804  10.217   0.793  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.733  10.271   2.982  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       4.178  10.330   1.462  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       6.660  12.352   0.988  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       7.091  12.301   2.698  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.418  12.583   2.219  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.098   8.713   2.992  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.048   8.652   4.096  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.294   7.864   3.736  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.358   7.237   2.680  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.386   8.068   5.337  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.041   7.966   2.362  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.351   9.658   4.322  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.082   8.093   6.163  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.096   7.045   5.142  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       8.510   8.650   5.585  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.284   7.921   4.625  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.524   7.198   4.454  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.253   5.712   4.463  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.251   5.248   5.011  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.528   7.547   5.560  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      14.990   8.991   5.513  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      14.549   9.791   6.365  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      15.799   9.339   4.630  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.171   8.460   5.423  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      13.940   7.473   3.498  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.070   7.370   6.520  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.394   6.909   5.459  1.00  0.00           H  
ATOM   1182  N   ALA A 301      14.155   4.977   3.874  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.985   3.544   3.721  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.305   2.816   3.917  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.366   3.438   3.957  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.383   3.233   2.358  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.969   5.408   3.550  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.289   3.214   4.480  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      14.017   3.628   1.581  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.406   3.690   2.286  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      13.287   2.167   2.242  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.232   1.501   4.028  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.397   0.690   4.343  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.350  -0.639   3.600  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.311  -1.286   3.572  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.422   0.416   5.850  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.593  -0.447   6.282  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      17.485  -1.667   6.343  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      18.716   0.178   6.596  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.372   1.060   3.901  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.280   1.239   4.065  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      16.473   1.352   6.382  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.504  -0.100   6.120  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      18.734   1.156   6.536  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      19.487  -0.365   6.870  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.445  -1.026   2.958  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.602  -2.402   2.528  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.777  -3.024   3.277  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.932  -2.872   2.868  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.863  -2.447   1.029  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.528  -1.206   0.424  1.00  0.00           O  
ATOM   1212  H   SER A 303      18.140  -0.372   2.721  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.693  -2.944   2.763  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.908  -2.651   0.856  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.263  -3.226   0.581  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.305  -0.631   0.439  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.496  -3.699   4.380  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.561  -4.273   5.192  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.799  -5.725   4.819  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.079  -6.282   3.995  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.245  -4.167   6.688  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.393  -5.313   7.203  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.932  -6.179   7.923  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.183  -5.353   6.901  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.561  -3.808   4.657  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.463  -3.716   4.987  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.171  -4.161   7.244  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.719  -3.241   6.870  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.792  -6.339   5.432  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.149  -7.716   5.125  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.972  -8.664   5.350  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.801  -9.649   4.626  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.313  -8.133   6.003  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.372  -7.193   5.920  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.304  -5.855   6.113  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.450  -7.764   4.091  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      21.975  -8.192   7.025  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.671  -9.096   5.683  1.00  0.00           H  
ATOM   1239  HG  SER A 305      24.216  -7.657   5.992  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.145  -8.340   6.332  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.017  -9.181   6.662  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.877  -9.010   5.687  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.907  -9.767   5.718  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.294  -7.506   6.838  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.336 -10.214   6.651  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.672  -8.931   7.652  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.004  -8.035   4.797  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.955  -7.782   3.839  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.727  -7.126   4.445  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.610  -7.546   4.159  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.838  -7.509   4.766  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.343  -7.137   3.065  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.661  -8.720   3.392  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.913  -6.134   5.309  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.777  -5.406   5.881  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.781  -3.941   5.456  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.827  -3.294   5.440  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.775  -5.493   7.408  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.294  -6.834   7.920  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.075  -6.994   8.125  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.131  -7.729   8.143  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.830  -5.882   5.573  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.877  -5.870   5.508  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.778  -5.335   7.767  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      13.130  -4.724   7.805  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.600  -3.424   5.123  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.437  -2.026   4.704  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.147  -1.411   5.261  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.055  -1.770   4.851  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.438  -1.896   3.149  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.688  -3.045   2.489  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.839  -0.569   2.679  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.809  -4.006   5.155  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.283  -1.474   5.095  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.457  -1.938   2.821  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.609  -2.856   1.429  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      10.698  -3.124   2.913  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.226  -3.968   2.647  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      10.803  -0.515   2.982  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.901  -0.509   1.602  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.381   0.253   3.112  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.266  -0.472   6.184  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.083   0.179   6.742  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.856   1.549   6.099  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.736   2.413   6.147  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.218   0.361   8.280  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.394  -0.910   8.916  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.007   1.080   8.901  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.156  -0.214   6.504  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.233  -0.460   6.527  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.103   0.958   8.465  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.238  -0.815   9.864  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.230   1.338   9.928  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.142   0.432   8.886  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.790   1.984   8.345  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.680   1.746   5.504  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.328   3.041   4.906  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.846   3.344   5.070  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.018   2.446   5.220  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.668   3.125   3.392  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.176   3.237   3.159  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.114   1.909   2.642  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.022   1.003   5.475  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.885   3.816   5.426  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.192   4.024   2.997  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.684   2.442   3.689  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.541   4.195   3.511  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.383   3.146   2.101  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.293   2.017   1.578  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       7.051   1.812   2.823  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.615   1.018   2.995  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.523   4.620   5.037  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.149   5.063   5.130  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.720   5.675   3.803  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.494   6.385   3.152  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.989   6.097   6.274  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.144   5.447   7.537  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.637   6.841   6.227  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.229   5.289   4.939  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.537   4.186   5.338  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.788   6.819   6.176  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       4.303   5.486   8.021  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       2.825   6.150   6.427  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.495   7.282   5.247  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.627   7.625   6.974  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.495   5.390   3.409  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.991   5.801   2.121  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.873   6.816   2.277  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.022   6.680   3.152  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.518   4.580   1.337  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.611   3.534   1.091  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.724   2.555   2.251  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.383   2.799  -0.218  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.901   4.888   4.014  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.798   6.258   1.588  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.707   4.113   1.886  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.143   4.912   0.380  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.550   4.049   1.022  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       2.778   2.057   2.396  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.991   3.091   3.150  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.488   1.822   2.031  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.159   2.063  -0.358  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.404   3.504  -1.037  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.422   2.308  -0.194  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.886   7.839   1.443  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.869   8.874   1.503  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.446   9.286   0.101  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.255   9.800  -0.678  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.386  10.083   2.289  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.550  10.625   1.692  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.593   7.898   0.763  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.013   8.463   2.015  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       0.623  10.845   2.313  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       1.622   9.777   3.297  1.00  0.00           H  
ATOM   1355  HG  SER A 314       2.401  10.724   0.741  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.816   9.054  -0.216  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.318   9.358  -1.537  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.433   8.110  -2.382  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -0.531   7.271  -2.380  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.418   8.656   0.455  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.293   9.815  -1.448  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.647  10.050  -2.021  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.538   7.978  -3.098  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -2.788   6.783  -3.888  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -2.927   7.100  -5.378  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -4.023   7.366  -5.877  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -4.036   6.021  -3.387  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -3.711   5.255  -2.113  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -5.203   6.974  -3.150  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -3.197   8.702  -3.105  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -1.934   6.132  -3.761  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -4.329   5.310  -4.143  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -2.917   4.551  -2.310  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -4.590   4.723  -1.779  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -3.395   5.948  -1.347  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -6.052   6.419  -2.778  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -5.468   7.458  -4.079  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -4.916   7.722  -2.426  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -1.803   7.081  -6.108  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -1.782   7.229  -7.565  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -2.219   5.938  -8.256  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -1.517   5.395  -9.112  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -0.306   7.536  -7.879  1.00  0.00           C  
ATOM   1384  CG  PRO A 317       0.361   7.716  -6.555  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -0.450   6.926  -5.579  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -2.407   8.047  -7.893  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317       0.124   6.709  -8.424  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -0.243   8.433  -8.475  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317       1.370   7.337  -6.596  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317       0.362   8.761  -6.283  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -0.148   5.891  -5.585  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -0.370   7.346  -4.587  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -3.395   5.465  -7.872  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -3.907   4.180  -8.310  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -4.795   4.361  -9.537  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -5.322   5.450  -9.770  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -4.707   3.508  -7.166  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -5.987   4.299  -6.874  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -3.837   3.420  -5.916  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -6.789   3.760  -5.708  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -3.947   6.015  -7.277  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -3.070   3.548  -8.565  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -4.972   2.503  -7.464  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -5.725   5.320  -6.653  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -6.619   4.278  -7.750  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -4.406   2.987  -5.105  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -3.512   4.411  -5.637  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -2.973   2.805  -6.117  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -6.190   3.802  -4.809  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -7.068   2.737  -5.907  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -7.679   4.358  -5.576  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -4.938   3.319 -10.335  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -5.785   3.379 -11.512  1.00  0.00           C  
ATOM   1414  C   TYR A 319      -7.095   2.651 -11.243  1.00  0.00           C  
ATOM   1415  O   TYR A 319      -7.517   1.782 -12.009  1.00  0.00           O  
ATOM   1416  CB  TYR A 319      -5.062   2.765 -12.710  1.00  0.00           C  
ATOM   1417  CG  TYR A 319      -3.633   3.244 -12.860  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319      -3.313   4.596 -12.779  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -2.606   2.341 -13.092  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319      -2.009   5.030 -12.926  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -1.300   2.766 -13.237  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -1.007   4.110 -13.156  1.00  0.00           C  
ATOM   1423  OH  TYR A 319       0.292   4.535 -13.308  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -4.457   2.488 -10.139  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -5.997   4.418 -11.718  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319      -5.042   1.691 -12.598  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319      -5.595   3.019 -13.613  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319      -4.101   5.312 -12.593  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -2.837   1.289 -13.155  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -1.779   6.082 -12.859  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -0.515   2.047 -13.416  1.00  0.00           H  
ATOM   1432  HH  TYR A 319       0.496   5.195 -12.632  1.00  0.00           H  
ATOM   1433  N   ASP A 320      -7.735   3.021 -10.145  1.00  0.00           N  
ATOM   1434  CA  ASP A 320      -8.966   2.380  -9.710  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -10.033   3.432  -9.460  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -10.516   3.597  -8.339  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -8.731   1.538  -8.450  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -7.925   0.282  -8.727  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -8.534  -0.756  -9.072  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -6.684   0.324  -8.611  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -7.379   3.763  -9.619  1.00  0.00           H  
ATOM   1442  HA  ASP A 320      -9.300   1.733 -10.509  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -8.198   2.131  -7.723  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -9.687   1.246  -8.037  1.00  0.00           H  
ATOM   1445  N   THR A 321     -10.349   4.153 -10.533  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -11.376   5.203 -10.572  1.00  0.00           C  
ATOM   1447  C   THR A 321     -11.048   6.382  -9.658  1.00  0.00           C  
ATOM   1448  O   THR A 321     -11.061   6.272  -8.429  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -12.810   4.680 -10.270  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -12.917   4.201  -8.924  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -13.192   3.555 -11.239  1.00  0.00           C  
ATOM   1452  H   THR A 321      -9.848   3.977 -11.358  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -11.382   5.577 -11.587  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -13.505   5.509 -10.396  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -12.028   4.054  -8.568  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -12.499   2.733 -11.119  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -13.143   3.914 -12.260  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -14.195   3.207 -11.026  1.00  0.00           H  
ATOM   1459  N   THR A 322     -10.745   7.515 -10.276  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -10.533   8.754  -9.548  1.00  0.00           C  
ATOM   1461  C   THR A 322     -11.885   9.405  -9.295  1.00  0.00           C  
ATOM   1462  O   THR A 322     -12.078  10.154  -8.336  1.00  0.00           O  
ATOM   1463  CB  THR A 322      -9.629   9.713 -10.348  1.00  0.00           C  
ATOM   1464  OG1 THR A 322      -8.464   9.009 -10.796  1.00  0.00           O  
ATOM   1465  CG2 THR A 322      -9.206  10.905  -9.501  1.00  0.00           C  
ATOM   1466  H   THR A 322     -10.675   7.520 -11.255  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -10.059   8.524  -8.605  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -10.178  10.074 -11.206  1.00  0.00           H  
ATOM   1469  HG1 THR A 322      -8.249   8.316 -10.159  1.00  0.00           H  
ATOM   1470 HG21 THR A 322      -8.581  11.562 -10.087  1.00  0.00           H  
ATOM   1471 HG22 THR A 322      -8.654  10.556  -8.641  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -10.083  11.443  -9.170  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -12.819   9.102 -10.182  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -14.196   9.512 -10.033  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -14.936   8.423  -9.251  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -14.573   7.251  -9.368  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -14.809   9.695 -11.428  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -16.238  10.200 -11.399  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -17.187   9.419 -11.370  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -16.404  11.512 -11.407  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -12.572   8.573 -10.968  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -14.214  10.444  -9.495  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -14.212  10.403 -11.982  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -14.793   8.745 -11.941  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -15.606  12.081 -11.431  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -17.319  11.862 -11.395  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -15.959   8.759  -8.431  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -16.692   7.750  -7.648  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -17.596   6.879  -8.514  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -18.816   6.852  -8.350  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -17.531   8.588  -6.696  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -17.766   9.850  -7.440  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -16.491  10.121  -8.186  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -16.021   7.117  -7.082  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -18.453   8.071  -6.484  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -16.983   8.759  -5.785  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -18.582   9.716  -8.132  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -17.978  10.653  -6.751  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -16.708  10.629  -9.116  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -15.817  10.704  -7.576  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -16.980   6.163  -9.426  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -17.688   5.266 -10.329  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -17.790   3.870  -9.738  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -17.786   2.872 -10.462  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -16.985   5.199 -11.680  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -17.068   6.485 -12.491  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -18.409   6.688 -13.184  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -18.482   7.325 -14.234  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -19.477   6.134 -12.626  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -16.007   6.251  -9.499  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -18.680   5.659 -10.461  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -15.945   4.973 -11.508  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -17.427   4.403 -12.257  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -16.899   7.320 -11.829  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -16.292   6.467 -13.243  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -19.357   5.621 -11.804  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -20.349   6.267 -13.056  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -17.875   3.836  -8.421  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -18.044   2.603  -7.650  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -16.820   1.698  -7.750  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -16.656   0.948  -8.713  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -19.303   1.843  -8.101  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -20.582   2.598  -7.829  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -21.182   2.557  -6.577  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -21.187   3.353  -8.825  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -22.350   3.248  -6.327  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -22.353   4.046  -8.581  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -22.930   3.990  -7.333  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -24.092   4.682  -7.090  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -17.821   4.685  -7.944  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -18.163   2.896  -6.613  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -19.246   1.667  -9.165  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -19.360   0.889  -7.587  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -20.724   1.973  -5.793  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -20.731   3.393  -9.803  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -22.805   3.206  -5.348  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -22.810   4.627  -9.369  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -24.710   4.533  -7.821  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -15.963   1.787  -6.750  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -14.800   0.919  -6.654  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -14.381   0.807  -5.191  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -14.454  -0.269  -4.598  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -13.649   1.465  -7.505  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -12.685   0.381  -7.949  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -12.883  -0.245  -8.992  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -11.630   0.161  -7.181  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -16.112   2.460  -6.052  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -15.080  -0.058  -7.017  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -14.056   1.942  -8.384  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -13.100   2.195  -6.929  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -11.522   0.702  -6.372  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -11.001  -0.539  -7.452  1.00  0.00           H  
ATOM   1553  N   SER A 328     -13.977   1.941  -4.618  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -13.621   2.034  -3.197  1.00  0.00           C  
ATOM   1555  C   SER A 328     -12.560   1.007  -2.791  1.00  0.00           C  
ATOM   1556  O   SER A 328     -12.880  -0.091  -2.326  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -14.874   1.870  -2.332  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -15.882   2.797  -2.709  1.00  0.00           O  
ATOM   1559  H   SER A 328     -13.928   2.754  -5.170  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -13.216   3.021  -3.024  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -15.262   0.870  -2.450  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -14.619   2.035  -1.296  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -15.574   3.314  -3.467  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -11.298   1.368  -2.969  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -10.198   0.530  -2.516  1.00  0.00           C  
ATOM   1566  C   VAL A 329      -9.981   0.740  -1.022  1.00  0.00           C  
ATOM   1567  O   VAL A 329      -9.914   1.877  -0.551  1.00  0.00           O  
ATOM   1568  CB  VAL A 329      -8.889   0.842  -3.272  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329      -7.769  -0.090  -2.830  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329      -9.101   0.749  -4.775  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -11.099   2.226  -3.404  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -10.464  -0.503  -2.694  1.00  0.00           H  
ATOM   1573  HB  VAL A 329      -8.596   1.853  -3.034  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329      -6.866   0.152  -3.371  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329      -8.050  -1.112  -3.037  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329      -7.598   0.030  -1.771  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329      -9.840   1.476  -5.080  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329      -9.447  -0.242  -5.029  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329      -8.170   0.946  -5.284  1.00  0.00           H  
ATOM   1580  N   SER A 330      -9.892  -0.348  -0.275  1.00  0.00           N  
ATOM   1581  CA  SER A 330      -9.751  -0.259   1.169  1.00  0.00           C  
ATOM   1582  C   SER A 330      -8.812  -1.332   1.706  1.00  0.00           C  
ATOM   1583  O   SER A 330      -9.183  -2.501   1.823  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -11.124  -0.382   1.833  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -12.013   0.613   1.352  1.00  0.00           O  
ATOM   1586  H   SER A 330      -9.924  -1.228  -0.702  1.00  0.00           H  
ATOM   1587  HA  SER A 330      -9.338   0.710   1.399  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -11.540  -1.355   1.616  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -11.016  -0.268   2.902  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -11.506   1.393   1.092  1.00  0.00           H  
ATOM   1591  N   ARG A 331      -7.590  -0.934   2.022  1.00  0.00           N  
ATOM   1592  CA  ARG A 331      -6.648  -1.837   2.658  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -6.840  -1.786   4.175  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -6.603  -0.753   4.803  1.00  0.00           O  
ATOM   1595  CB  ARG A 331      -5.206  -1.463   2.291  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -4.129  -2.260   3.034  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -3.983  -3.695   2.523  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -5.137  -4.541   2.850  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -5.118  -5.880   2.831  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -4.007  -6.539   2.522  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -6.220  -6.563   3.121  1.00  0.00           N  
ATOM   1602  H   ARG A 331      -7.317  -0.013   1.828  1.00  0.00           H  
ATOM   1603  HA  ARG A 331      -6.856  -2.833   2.300  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331      -5.067  -1.622   1.232  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331      -5.057  -0.415   2.507  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -3.182  -1.757   2.913  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -4.385  -2.289   4.083  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -3.866  -3.670   1.450  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -3.098  -4.128   2.967  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -5.966  -4.086   3.089  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -3.154  -6.039   2.292  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -4.004  -7.551   2.508  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -7.066  -6.088   3.352  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -6.203  -7.579   3.111  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -7.310  -2.882   4.754  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -7.417  -2.982   6.205  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -6.136  -3.595   6.753  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -5.210  -3.864   5.988  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -8.636  -3.829   6.589  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -9.928  -3.355   5.936  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -10.274  -1.914   6.272  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332     -10.854  -1.197   5.457  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -9.938  -1.481   7.476  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -7.600  -3.640   4.200  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -7.531  -1.979   6.614  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -8.460  -4.852   6.288  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -8.765  -3.794   7.660  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -9.825  -3.438   4.865  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -10.737  -3.989   6.268  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -9.490  -2.106   8.087  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -10.148  -0.552   7.711  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.071  -3.809   8.058  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -4.877  -4.384   8.660  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.687  -5.842   8.227  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.414  -6.745   8.648  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.885  -4.269  10.202  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -4.757  -2.814  10.626  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -6.141  -4.886  10.805  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.836  -3.571   8.628  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -4.035  -3.816   8.292  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.026  -4.806  10.579  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -3.818  -2.417  10.271  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.793  -2.748  11.703  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -5.570  -2.244  10.203  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -7.013  -4.401  10.396  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -6.127  -4.755  11.877  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -6.172  -5.941  10.572  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -3.714  -6.054   7.354  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.446  -7.370   6.800  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.068  -7.385   6.147  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.726  -6.471   5.399  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.512  -7.724   5.767  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.415  -9.143   5.238  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.988  -9.263   3.847  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -6.232  -9.258   3.700  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -4.193  -9.318   2.891  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -3.154  -5.300   7.074  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.471  -8.087   7.605  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.486  -7.598   6.215  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.422  -7.046   4.931  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -3.377  -9.437   5.213  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.962  -9.801   5.896  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.276  -8.400   6.452  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.039  -8.548   5.844  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -0.007  -9.555   4.698  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.899 -10.407   4.652  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       1.055  -8.987   6.887  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.585  -9.075   7.091  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.341  -7.583   5.460  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       1.071  -8.272   7.697  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       2.034  -9.042   6.436  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       0.780  -9.959   7.271  1.00  0.00           H  
ATOM   1673  N   GLY A 336       0.954  -9.472   3.782  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.040 -10.461   2.721  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.119  -9.863   1.329  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.575 -10.530   0.401  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.616  -8.747   3.832  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       1.921 -11.063   2.885  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.172 -11.100   2.774  1.00  0.00           H  
ATOM   1680  N   ASP A 337       0.661  -8.624   1.172  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.699  -7.946  -0.121  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.121  -7.894  -0.685  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.091  -7.704   0.054  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.126  -6.531  -0.001  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -1.318  -6.529   0.467  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.624  -5.844   1.465  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -2.154  -7.220  -0.156  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.262  -8.159   1.935  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.084  -8.510  -0.802  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.716  -5.970   0.708  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.173  -6.047  -0.965  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.238  -8.077  -1.997  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.540  -8.087  -2.662  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.819  -6.739  -3.312  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.929  -6.144  -3.913  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.602  -9.199  -3.699  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.427  -8.192  -2.536  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.297  -8.277  -1.911  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.406 -10.149  -3.223  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.583  -9.219  -4.151  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       2.859  -9.020  -4.462  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.059  -6.283  -3.211  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.422  -4.922  -3.587  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.426  -4.893  -4.748  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.243  -5.800  -4.900  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.021  -4.195  -2.349  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.639  -2.854  -2.726  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       4.945  -3.984  -1.296  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.764  -6.884  -2.875  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.518  -4.402  -3.892  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.802  -4.834  -1.914  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       5.878  -2.214  -3.150  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.423  -3.009  -3.452  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.050  -2.388  -1.844  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.408  -4.906  -1.138  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.260  -3.220  -1.628  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.405  -3.674  -0.371  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.334  -3.856  -5.576  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.291  -3.611  -6.642  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.533  -2.100  -6.766  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.896  -1.313  -6.074  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.770  -4.204  -7.956  1.00  0.00           C  
ATOM   1723  OG  SER A 340       7.699  -4.036  -9.014  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.579  -3.227  -5.469  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.216  -4.092  -6.370  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.591  -5.260  -7.822  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       5.849  -3.720  -8.221  1.00  0.00           H  
ATOM   1728  HG  SER A 340       8.429  -4.663  -8.901  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.453  -1.696  -7.636  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.848  -0.289  -7.754  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.543   0.240  -9.157  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.635  -0.497 -10.136  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.356  -0.106  -7.459  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.743   1.365  -7.462  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.736  -0.748  -6.134  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.851  -2.353  -8.242  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.281   0.281  -7.029  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.911  -0.601  -8.243  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      11.799   1.459  -7.257  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.181   1.885  -6.701  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.524   1.792  -8.428  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.549  -1.809  -6.181  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.146  -0.313  -5.341  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.784  -0.575  -5.939  1.00  0.00           H  
ATOM   1745  N   VAL A 342       8.177   1.522  -9.240  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.843   2.155 -10.516  1.00  0.00           C  
ATOM   1747  C   VAL A 342       9.093   2.456 -11.342  1.00  0.00           C  
ATOM   1748  O   VAL A 342       9.097   2.272 -12.560  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       7.044   3.468 -10.308  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.972   4.282 -11.596  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.638   3.165  -9.817  1.00  0.00           C  
ATOM   1752  H   VAL A 342       8.134   2.060  -8.418  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.220   1.468 -11.071  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       7.551   4.058  -9.554  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.423   5.196 -11.417  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       6.467   3.705 -12.357  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       7.971   4.520 -11.931  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       5.687   2.560  -8.925  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.098   2.631 -10.584  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       5.123   4.089  -9.597  1.00  0.00           H  
ATOM   1761  N   GLY A 343      10.145   2.923 -10.684  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      11.340   3.318 -11.400  1.00  0.00           C  
ATOM   1763  C   GLY A 343      12.596   2.682 -10.849  1.00  0.00           C  
ATOM   1764  O   GLY A 343      12.531   1.761 -10.039  1.00  0.00           O  
ATOM   1765  H   GLY A 343      10.114   2.994  -9.708  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      11.233   3.033 -12.436  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.441   4.391 -11.343  1.00  0.00           H  
ATOM   1768  N   THR A 344      13.737   3.183 -11.294  1.00  0.00           N  
ATOM   1769  CA  THR A 344      15.029   2.673 -10.869  1.00  0.00           C  
ATOM   1770  C   THR A 344      15.355   3.096  -9.442  1.00  0.00           C  
ATOM   1771  O   THR A 344      15.825   2.291  -8.635  1.00  0.00           O  
ATOM   1772  CB  THR A 344      16.125   3.183 -11.815  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      15.771   4.497 -12.276  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      16.314   2.251 -13.006  1.00  0.00           C  
ATOM   1775  H   THR A 344      13.715   3.926 -11.935  1.00  0.00           H  
ATOM   1776  HA  THR A 344      15.003   1.601 -10.919  1.00  0.00           H  
ATOM   1777  HB  THR A 344      17.051   3.244 -11.262  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      16.478   4.845 -12.830  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      16.654   1.285 -12.662  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      17.047   2.672 -13.680  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      15.374   2.137 -13.527  1.00  0.00           H  
ATOM   1782  N   ALA A 345      15.106   4.365  -9.165  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      15.345   4.961  -7.854  1.00  0.00           C  
ATOM   1784  C   ALA A 345      16.828   4.917  -7.500  1.00  0.00           C  
ATOM   1785  O   ALA A 345      17.632   5.504  -8.253  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      14.507   4.271  -6.781  1.00  0.00           C  
ATOM   1787  H   ALA A 345      14.764   4.930  -9.884  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      15.035   5.995  -7.903  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      14.630   4.786  -5.840  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      14.833   3.246  -6.675  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      13.467   4.288  -7.069  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 222      21.186  -1.113 -10.806  1.00  0.00           N  
ATOM      2  CA  GLY A 222      19.876  -0.566 -10.390  1.00  0.00           C  
ATOM      3  C   GLY A 222      18.875  -0.571 -11.522  1.00  0.00           C  
ATOM      4  O   GLY A 222      18.695   0.434 -12.208  1.00  0.00           O  
ATOM      5  H1  GLY A 222      21.074  -2.089 -11.145  1.00  0.00           H  
ATOM      6  H2  GLY A 222      21.845  -1.110 -10.007  1.00  0.00           H  
ATOM      7  H3  GLY A 222      21.587  -0.536 -11.573  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      19.488  -1.162  -9.578  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      20.012   0.450 -10.048  1.00  0.00           H  
ATOM     10  N   ALA A 223      18.233  -1.707 -11.728  1.00  0.00           N  
ATOM     11  CA  ALA A 223      17.228  -1.839 -12.770  1.00  0.00           C  
ATOM     12  C   ALA A 223      15.841  -1.892 -12.152  1.00  0.00           C  
ATOM     13  O   ALA A 223      15.609  -2.637 -11.197  1.00  0.00           O  
ATOM     14  CB  ALA A 223      17.491  -3.086 -13.602  1.00  0.00           C  
ATOM     15  H   ALA A 223      18.428  -2.480 -11.152  1.00  0.00           H  
ATOM     16  HA  ALA A 223      17.297  -0.975 -13.416  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      18.480  -3.031 -14.031  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      16.758  -3.152 -14.392  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      17.421  -3.961 -12.971  1.00  0.00           H  
ATOM     20  N   PHE A 224      14.923  -1.098 -12.692  1.00  0.00           N  
ATOM     21  CA  PHE A 224      13.569  -1.037 -12.174  1.00  0.00           C  
ATOM     22  C   PHE A 224      12.863  -2.379 -12.308  1.00  0.00           C  
ATOM     23  O   PHE A 224      13.213  -3.199 -13.161  1.00  0.00           O  
ATOM     24  CB  PHE A 224      12.778   0.062 -12.877  1.00  0.00           C  
ATOM     25  CG  PHE A 224      12.955   1.412 -12.244  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      13.605   2.433 -12.915  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      12.472   1.653 -10.968  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      13.770   3.673 -12.325  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      12.632   2.890 -10.374  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      13.283   3.901 -11.054  1.00  0.00           C  
ATOM     31  H   PHE A 224      15.160  -0.546 -13.465  1.00  0.00           H  
ATOM     32  HA  PHE A 224      13.637  -0.792 -11.126  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      13.104   0.132 -13.904  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      11.732  -0.184 -12.853  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      13.985   2.256 -13.910  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      11.964   0.859 -10.436  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      14.279   4.462 -12.858  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      12.252   3.065  -9.379  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      13.410   4.868 -10.590  1.00  0.00           H  
ATOM     40  N   GLY A 225      11.862  -2.584 -11.471  1.00  0.00           N  
ATOM     41  CA  GLY A 225      11.216  -3.876 -11.385  1.00  0.00           C  
ATOM     42  C   GLY A 225      11.602  -4.599 -10.114  1.00  0.00           C  
ATOM     43  O   GLY A 225      11.446  -5.817 -10.006  1.00  0.00           O  
ATOM     44  H   GLY A 225      11.539  -1.842 -10.917  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      10.145  -3.738 -11.405  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      11.513  -4.474 -12.233  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.132  -3.843  -9.155  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.516  -4.412  -7.881  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.346  -5.053  -7.169  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.334  -4.400  -6.903  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.270  -2.884  -9.317  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.278  -5.161  -8.047  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.922  -3.631  -7.255  1.00  0.00           H  
ATOM     54  N   THR A 227      11.474  -6.334  -6.880  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.424  -7.067  -6.204  1.00  0.00           C  
ATOM     56  C   THR A 227      10.685  -7.086  -4.707  1.00  0.00           C  
ATOM     57  O   THR A 227      11.811  -7.314  -4.264  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.341  -8.506  -6.731  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.344  -8.492  -8.167  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.084  -9.211  -6.233  1.00  0.00           C  
ATOM     61  H   THR A 227      12.306  -6.802  -7.118  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.482  -6.571  -6.398  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.205  -9.045  -6.376  1.00  0.00           H  
ATOM     64  HG1 THR A 227      10.655  -7.632  -8.475  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.069  -9.198  -5.152  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.084 -10.234  -6.578  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.210  -8.705  -6.612  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.649  -6.831  -3.936  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.762  -6.766  -2.496  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.623  -7.554  -1.860  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.756  -8.074  -2.560  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.750  -5.300  -2.047  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.971  -4.469  -2.526  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.513  -3.344  -3.443  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.772  -3.889  -1.362  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.766  -6.696  -4.350  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.703  -7.218  -2.215  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.859  -4.842  -2.455  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.683  -5.270  -0.961  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.644  -5.111  -3.112  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.991  -3.760  -4.292  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.373  -2.788  -3.789  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.852  -2.682  -2.903  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      11.150  -3.221  -0.784  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.614  -3.337  -1.754  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.137  -4.687  -0.731  1.00  0.00           H  
ATOM     87  N   THR A 229       8.633  -7.657  -0.549  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.657  -8.462   0.160  1.00  0.00           C  
ATOM     89  C   THR A 229       6.885  -7.611   1.172  1.00  0.00           C  
ATOM     90  O   THR A 229       7.379  -6.583   1.634  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.386  -9.615   0.871  1.00  0.00           C  
ATOM     92  OG1 THR A 229       9.184 -10.332  -0.083  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.424 -10.582   1.556  1.00  0.00           C  
ATOM     94  H   THR A 229       9.327  -7.188  -0.031  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.970  -8.876  -0.562  1.00  0.00           H  
ATOM     96  HB  THR A 229       9.035  -9.181   1.613  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.806 -10.222  -0.962  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.798 -10.038   2.248  1.00  0.00           H  
ATOM     99 HG22 THR A 229       7.989 -11.328   2.095  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.806 -11.068   0.816  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.675  -8.042   1.499  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.801  -7.301   2.402  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.878  -7.854   3.819  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.829  -9.068   4.025  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.329  -7.361   1.930  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.405  -6.659   2.923  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.185  -6.736   0.550  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.361  -8.894   1.131  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.116  -6.268   2.407  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.039  -8.407   1.866  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       1.382  -6.736   2.585  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       2.682  -5.616   2.992  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.499  -7.119   3.897  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.515  -5.708   0.587  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.147  -6.768   0.243  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.787  -7.282  -0.163  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.018  -6.964   4.792  1.00  0.00           N  
ATOM    118  CA  LYS A 231       4.917  -7.347   6.190  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.628  -6.785   6.772  1.00  0.00           C  
ATOM    120  O   LYS A 231       2.972  -7.432   7.581  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.116  -6.856   7.001  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.458  -7.184   6.372  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.599  -6.973   7.352  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.731  -8.147   8.304  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       9.856  -7.969   9.256  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.190  -6.022   4.564  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.876  -8.426   6.234  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.047  -5.785   7.108  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.081  -7.309   7.981  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       7.455  -8.216   6.058  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       7.609  -6.544   5.515  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       9.521  -6.860   6.804  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.409  -6.081   7.925  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       7.813  -8.246   8.863  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.897  -9.043   7.725  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.738  -7.749   8.735  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.002  -8.843   9.804  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       9.652  -7.191   9.911  1.00  0.00           H  
ATOM    139  N   THR A 232       3.279  -5.567   6.359  1.00  0.00           N  
ATOM    140  CA  THR A 232       1.994  -4.970   6.705  1.00  0.00           C  
ATOM    141  C   THR A 232       1.448  -4.199   5.504  1.00  0.00           C  
ATOM    142  O   THR A 232       2.190  -3.864   4.591  1.00  0.00           O  
ATOM    143  CB  THR A 232       2.078  -4.024   7.929  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.023  -2.979   7.696  1.00  0.00           O  
ATOM    145  CG2 THR A 232       2.464  -4.778   9.192  1.00  0.00           C  
ATOM    146  H   THR A 232       3.901  -5.055   5.797  1.00  0.00           H  
ATOM    147  HA  THR A 232       1.310  -5.774   6.940  1.00  0.00           H  
ATOM    148  HB  THR A 232       1.106  -3.582   8.082  1.00  0.00           H  
ATOM    149  HG1 THR A 232       2.929  -2.308   8.385  1.00  0.00           H  
ATOM    150 HG21 THR A 232       3.448  -5.208   9.067  1.00  0.00           H  
ATOM    151 HG22 THR A 232       1.748  -5.565   9.374  1.00  0.00           H  
ATOM    152 HG23 THR A 232       2.473  -4.097  10.030  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.155  -3.943   5.523  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.548  -3.294   4.428  1.00  0.00           C  
ATOM    155  C   GLN A 233      -1.107  -1.948   4.888  1.00  0.00           C  
ATOM    156  O   GLN A 233      -1.194  -1.703   6.095  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.653  -4.216   3.905  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.211  -5.120   2.761  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -1.092  -4.392   1.439  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -0.048  -3.830   1.106  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -2.171  -4.401   0.677  1.00  0.00           N  
ATOM    162  H   GLN A 233      -0.339  -4.147   6.323  1.00  0.00           H  
ATOM    163  HA  GLN A 233       0.159  -3.118   3.637  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.988  -4.845   4.716  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.481  -3.613   3.561  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -0.254  -5.556   3.004  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.939  -5.911   2.650  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -2.971  -4.876   1.016  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -2.129  -3.956  -0.189  1.00  0.00           H  
ATOM    170  N   PRO A 234      -1.489  -1.071   3.935  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -1.970   0.292   4.194  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.863   0.442   5.425  1.00  0.00           C  
ATOM    173  O   PRO A 234      -4.007  -0.006   5.431  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -2.786   0.626   2.930  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -2.667  -0.558   2.023  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.474  -1.326   2.495  1.00  0.00           C  
ATOM    177  HA  PRO A 234      -1.144   0.981   4.272  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -3.815   0.802   3.207  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -2.383   1.515   2.468  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -3.556  -1.166   2.095  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -2.521  -0.227   1.006  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.590  -2.379   2.284  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.570  -0.943   2.044  1.00  0.00           H  
ATOM    184  N   THR A 235      -2.337   1.081   6.464  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.143   1.408   7.627  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.568   2.618   8.395  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.657   2.485   9.208  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.316   0.170   8.551  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.157   0.497   9.664  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -1.974  -0.369   9.050  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.386   1.314   6.454  1.00  0.00           H  
ATOM    192  HA  THR A 235      -4.123   1.684   7.263  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.805  -0.609   7.975  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.017   0.813   9.323  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -1.368  -0.672   8.208  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -2.141  -1.219   9.697  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -1.460   0.405   9.601  1.00  0.00           H  
ATOM    198  N   VAL A 236      -3.054   3.811   8.049  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.752   5.046   8.785  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.847   6.103   8.515  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.766   5.835   7.739  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.275   5.542   8.545  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.137   7.040   8.307  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.423   5.171   9.746  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.653   3.869   7.272  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.830   4.786   9.835  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.870   5.026   7.698  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.364   7.573   9.216  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -1.825   7.344   7.532  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -0.126   7.264   8.000  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.805   5.668  10.625  1.00  0.00           H  
ATOM    212 HG22 VAL A 236       0.597   5.480   9.573  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.454   4.102   9.894  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.767   7.250   9.193  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.797   8.288   9.202  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.497   8.486   7.854  1.00  0.00           C  
ATOM    217  O   THR A 237      -4.872   8.832   6.847  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.171   9.626   9.640  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.538   9.466  10.919  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.219  10.729   9.723  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.949   7.431   9.682  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.532   8.012   9.939  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.424   9.910   8.911  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -2.794  10.080  10.984  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -4.747  11.653  10.020  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -5.969  10.458  10.452  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -5.687  10.855   8.758  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.804   8.265   7.858  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.631   8.519   6.691  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.487   9.754   6.962  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.639   9.640   7.382  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.551   7.307   6.411  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.997   7.174   4.980  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -8.165   6.613   4.028  1.00  0.00           C  
ATOM    235  CD2 TYR A 238     -10.257   7.599   4.587  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -8.572   6.482   2.717  1.00  0.00           C  
ATOM    237  CE2 TYR A 238     -10.673   7.470   3.280  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -9.826   6.912   2.347  1.00  0.00           C  
ATOM    239  OH  TYR A 238     -10.235   6.783   1.041  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.227   7.919   8.674  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.982   8.716   5.842  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.063   6.381   6.689  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.441   7.419   7.006  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -7.183   6.274   4.325  1.00  0.00           H  
ATOM    245  HD2 TYR A 238     -10.917   8.038   5.321  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -7.908   6.041   1.990  1.00  0.00           H  
ATOM    247  HE2 TYR A 238     -11.655   7.808   2.994  1.00  0.00           H  
ATOM    248  HH  TYR A 238     -10.797   7.530   0.805  1.00  0.00           H  
ATOM    249  N   ASN A 239      -7.922  10.929   6.731  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -8.604  12.176   7.043  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.270  12.688   5.776  1.00  0.00           C  
ATOM    252  O   ASN A 239      -8.599  13.009   4.804  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -7.597  13.194   7.587  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -8.085  13.928   8.823  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -7.694  15.067   9.069  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -8.908  13.277   9.632  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.030  10.965   6.314  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -9.359  11.974   7.786  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -6.679  12.685   7.837  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -7.395  13.929   6.821  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.159  12.357   9.402  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -9.238  13.745  10.428  1.00  0.00           H  
ATOM    263  N   ALA A 240     -10.584  12.755   5.775  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.322  12.950   4.535  1.00  0.00           C  
ATOM    265  C   ALA A 240     -11.780  14.386   4.354  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.675  14.940   3.262  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.500  12.002   4.474  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.069  12.698   6.625  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.657  12.698   3.720  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.149  10.992   4.616  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -12.976  12.086   3.510  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -13.204  12.254   5.251  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.277  14.991   5.421  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -12.709  16.384   5.371  1.00  0.00           C  
ATOM    275  C   VAL A 241     -11.497  17.283   5.135  1.00  0.00           C  
ATOM    276  O   VAL A 241     -11.608  18.392   4.613  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -13.425  16.800   6.682  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -13.967  18.225   6.595  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -14.544  15.823   7.021  1.00  0.00           C  
ATOM    280  H   VAL A 241     -12.349  14.496   6.267  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.395  16.493   4.544  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -12.699  16.766   7.483  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -14.719  18.280   5.821  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -13.161  18.905   6.360  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -14.406  18.503   7.542  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -14.997  16.106   7.959  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -14.139  14.826   7.104  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -15.292  15.845   6.242  1.00  0.00           H  
ATOM    289  N   LYS A 242     -10.336  16.773   5.513  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -9.082  17.493   5.354  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.345  17.036   4.103  1.00  0.00           C  
ATOM    292  O   LYS A 242      -7.343  17.627   3.703  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -8.206  17.253   6.576  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -8.932  17.497   7.886  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -9.277  18.962   8.081  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -8.042  19.842   8.016  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -8.358  21.268   8.283  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -10.325  15.884   5.929  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -9.302  18.546   5.275  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -7.863  16.228   6.563  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -7.351  17.909   6.531  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -9.847  16.927   7.880  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -8.308  17.166   8.701  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -9.962  19.263   7.304  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -9.747  19.083   9.045  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -7.330  19.496   8.748  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -7.611  19.758   7.030  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -8.732  21.380   9.247  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -9.068  21.610   7.606  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -7.498  21.847   8.188  1.00  0.00           H  
ATOM    311  N   ASP A 243      -8.864  15.967   3.504  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.249  15.314   2.345  1.00  0.00           C  
ATOM    313  C   ASP A 243      -6.794  14.970   2.638  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.873  15.388   1.939  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.357  16.190   1.091  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -8.040  15.427  -0.184  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -8.898  14.641  -0.638  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -6.945  15.621  -0.753  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -9.705  15.604   3.854  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.784  14.390   2.176  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -9.363  16.573   1.016  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.667  17.016   1.176  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.602  14.203   3.689  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.278  13.792   4.110  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.264  12.286   4.306  1.00  0.00           C  
ATOM    326  O   SER A 244      -5.675  11.778   5.349  1.00  0.00           O  
ATOM    327  CB  SER A 244      -4.888  14.511   5.402  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.063  15.914   5.270  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.392  13.874   4.192  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.581  14.055   3.329  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -5.509  14.157   6.211  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -3.852  14.310   5.628  1.00  0.00           H  
ATOM    333  HG  SER A 244      -5.495  16.104   4.429  1.00  0.00           H  
ATOM    334  N   TYR A 245      -4.808  11.574   3.295  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.880  10.129   3.299  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.483   9.550   3.299  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.755   9.658   2.308  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.660   9.630   2.080  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.057  10.210   1.951  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.401  11.006   0.865  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.031   9.969   2.916  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.667  11.542   0.744  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.296  10.499   2.800  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.611  11.285   1.712  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -10.873  11.819   1.592  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.378  12.027   2.537  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.386   9.822   4.201  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.115   9.890   1.186  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.750   8.557   2.135  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.663  11.202   0.101  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.793   9.352   3.766  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -8.913  12.157  -0.109  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.035  10.292   3.564  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.263  11.528   0.757  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.091   8.969   4.417  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.786   8.366   4.521  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.943   6.942   5.002  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.924   6.618   5.662  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.911   9.158   5.495  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.834  10.644   5.190  1.00  0.00           C  
ATOM    361  CD  GLN A 246       0.059  11.394   6.158  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -0.180  12.562   6.463  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       1.097  10.731   6.643  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.700   8.928   5.199  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.329   8.366   3.543  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.310   9.041   6.491  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.087   8.756   5.471  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.445  10.774   4.192  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.831  11.060   5.244  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       1.232   9.806   6.356  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       1.698  11.200   7.264  1.00  0.00           H  
ATOM    372  N   PHE A 247      -1.004   6.086   4.665  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -1.022   4.733   5.181  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.390   4.189   5.348  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.252   4.449   4.521  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.867   3.810   4.308  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -1.531   3.790   2.842  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -2.228   4.583   1.952  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.562   2.933   2.347  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.969   4.521   0.599  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.296   2.872   0.998  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -1.004   3.663   0.121  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.283   6.369   4.053  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.487   4.785   6.146  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.757   2.804   4.675  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.903   4.101   4.403  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -2.981   5.259   2.324  1.00  0.00           H  
ATOM    388  HD2 PHE A 247       0.005   2.323   3.031  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -2.522   5.145  -0.084  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.451   2.190   0.629  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.800   3.615  -0.938  1.00  0.00           H  
ATOM    392  N   THR A 248       0.640   3.447   6.422  1.00  0.00           N  
ATOM    393  CA  THR A 248       1.969   2.915   6.670  1.00  0.00           C  
ATOM    394  C   THR A 248       2.056   1.483   6.199  1.00  0.00           C  
ATOM    395  O   THR A 248       1.086   0.730   6.312  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.322   2.974   8.174  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.345   4.333   8.624  1.00  0.00           O  
ATOM    398  CG2 THR A 248       3.666   2.316   8.462  1.00  0.00           C  
ATOM    399  H   THR A 248      -0.079   3.236   7.054  1.00  0.00           H  
ATOM    400  HA  THR A 248       2.679   3.511   6.111  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.557   2.441   8.723  1.00  0.00           H  
ATOM    402  HG1 THR A 248       2.285   4.350   9.589  1.00  0.00           H  
ATOM    403 HG21 THR A 248       3.868   2.353   9.520  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.445   2.842   7.930  1.00  0.00           H  
ATOM    405 HG23 THR A 248       3.641   1.287   8.136  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.210   1.107   5.668  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.406  -0.265   5.225  1.00  0.00           C  
ATOM    408  C   VAL A 249       4.816  -0.752   5.567  1.00  0.00           C  
ATOM    409  O   VAL A 249       5.806  -0.115   5.217  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.159  -0.423   3.703  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.663  -1.759   3.182  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       1.689  -0.251   3.368  1.00  0.00           C  
ATOM    413  H   VAL A 249       3.965   1.772   5.593  1.00  0.00           H  
ATOM    414  HA  VAL A 249       2.678  -0.871   5.745  1.00  0.00           H  
ATOM    415  HB  VAL A 249       3.697   0.345   3.205  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       3.147  -2.561   3.690  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       4.724  -1.840   3.368  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       3.476  -1.825   2.121  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       1.111  -1.008   3.880  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       1.550  -0.353   2.301  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       1.359   0.728   3.682  1.00  0.00           H  
ATOM    422  N   THR A 250       4.907  -1.864   6.273  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.186  -2.487   6.539  1.00  0.00           C  
ATOM    424  C   THR A 250       6.488  -3.492   5.436  1.00  0.00           C  
ATOM    425  O   THR A 250       5.641  -4.322   5.099  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.187  -3.197   7.905  1.00  0.00           C  
ATOM    427  OG1 THR A 250       5.793  -2.278   8.935  1.00  0.00           O  
ATOM    428  CG2 THR A 250       7.563  -3.751   8.223  1.00  0.00           C  
ATOM    429  H   THR A 250       4.090  -2.292   6.617  1.00  0.00           H  
ATOM    430  HA  THR A 250       6.944  -1.719   6.543  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.482  -4.014   7.872  1.00  0.00           H  
ATOM    432  HG1 THR A 250       5.150  -1.656   8.577  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.246  -2.936   8.412  1.00  0.00           H  
ATOM    434 HG22 THR A 250       7.919  -4.327   7.381  1.00  0.00           H  
ATOM    435 HG23 THR A 250       7.506  -4.385   9.095  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.673  -3.409   4.858  1.00  0.00           N  
ATOM    437  CA  LEU A 251       8.035  -4.263   3.748  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.256  -5.098   4.097  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.959  -4.836   5.074  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.353  -3.440   2.488  1.00  0.00           C  
ATOM    441  CG  LEU A 251       7.257  -2.509   1.963  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.197  -1.222   2.767  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       7.510  -2.190   0.506  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.339  -2.757   5.188  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.205  -4.917   3.548  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       9.220  -2.835   2.701  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.611  -4.128   1.697  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.300  -3.002   2.039  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.924  -1.442   3.788  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.461  -0.563   2.332  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       8.164  -0.743   2.748  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       7.616  -3.109  -0.046  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       8.417  -1.608   0.419  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.679  -1.624   0.112  1.00  0.00           H  
ATOM    455  N   THR A 252       9.492  -6.106   3.299  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.718  -6.859   3.354  1.00  0.00           C  
ATOM    457  C   THR A 252      11.415  -6.775   1.994  1.00  0.00           C  
ATOM    458  O   THR A 252      10.762  -6.874   0.953  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.442  -8.323   3.707  1.00  0.00           C  
ATOM    460  OG1 THR A 252       9.023  -8.569   3.688  1.00  0.00           O  
ATOM    461  CG2 THR A 252      11.018  -8.686   5.077  1.00  0.00           C  
ATOM    462  H   THR A 252       8.804  -6.371   2.648  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.351  -6.426   4.124  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.910  -8.930   2.953  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.778  -9.111   4.446  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.580  -8.051   5.830  1.00  0.00           H  
ATOM    467 HG22 THR A 252      12.090  -8.544   5.072  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.793  -9.719   5.307  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.721  -6.577   1.996  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.449  -6.414   0.761  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.626  -7.354   0.670  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.555  -8.494   1.135  1.00  0.00           O  
ATOM    473  H   GLY A 253      13.209  -6.571   2.850  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.781  -6.608  -0.066  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.806  -5.398   0.694  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.711  -6.879   0.084  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.884  -7.711  -0.119  1.00  0.00           C  
ATOM    478  C   ALA A 254      18.075  -7.254   0.714  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.956  -6.361   1.553  1.00  0.00           O  
ATOM    480  CB  ALA A 254      17.240  -7.764  -1.595  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.720  -5.952  -0.229  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.625  -8.710   0.196  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      18.068  -8.440  -1.741  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.514  -6.778  -1.936  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      16.388  -8.115  -2.159  1.00  0.00           H  
ATOM    486  N   THR A 255      19.213  -7.895   0.459  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.428  -7.752   1.254  1.00  0.00           C  
ATOM    488  C   THR A 255      20.922  -6.298   1.368  1.00  0.00           C  
ATOM    489  O   THR A 255      20.456  -5.400   0.659  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.540  -8.627   0.630  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.945  -9.820   0.095  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.607  -9.025   1.662  1.00  0.00           C  
ATOM    493  H   THR A 255      19.238  -8.505  -0.306  1.00  0.00           H  
ATOM    494  HA  THR A 255      20.221  -8.127   2.244  1.00  0.00           H  
ATOM    495  HB  THR A 255      22.004  -8.071  -0.180  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.987 -10.523   0.758  1.00  0.00           H  
ATOM    497 HG21 THR A 255      23.367  -9.634   1.187  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.145  -9.592   2.457  1.00  0.00           H  
ATOM    499 HG23 THR A 255      23.067  -8.138   2.079  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.882  -6.099   2.267  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.473  -4.795   2.540  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.271  -4.257   1.347  1.00  0.00           C  
ATOM    503  O   ALA A 256      23.299  -4.873   0.276  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.358  -4.890   3.776  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.210  -6.868   2.772  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.669  -4.106   2.760  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.262  -5.430   3.531  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      22.828  -5.417   4.556  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.612  -3.900   4.123  1.00  0.00           H  
ATOM    510  N   SER A 257      23.896  -3.093   1.556  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.687  -2.399   0.540  1.00  0.00           C  
ATOM    512  C   SER A 257      23.782  -1.633  -0.433  1.00  0.00           C  
ATOM    513  O   SER A 257      24.208  -1.237  -1.519  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.620  -3.372  -0.202  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.577  -2.687  -0.997  1.00  0.00           O  
ATOM    516  H   SER A 257      23.829  -2.679   2.446  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.298  -1.675   1.060  1.00  0.00           H  
ATOM    518  HB2 SER A 257      26.145  -3.980   0.519  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.029  -4.009  -0.844  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.749  -1.818  -0.614  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.531  -1.424  -0.030  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.611  -0.577  -0.773  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.990   0.439   0.184  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.951   0.180   0.817  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.501  -1.394  -1.476  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.612  -0.488  -2.317  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      21.102  -2.496  -2.337  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.218  -1.847   0.794  1.00  0.00           H  
ATOM    529  HA  VAL A 258      22.180  -0.047  -1.527  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.889  -1.855  -0.717  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.837  -1.078  -2.784  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      20.206  -0.006  -3.077  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.160   0.260  -1.683  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.759  -2.058  -3.073  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      20.311  -3.034  -2.837  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.662  -3.176  -1.713  1.00  0.00           H  
ATOM    537  N   THR A 259      21.648   1.586   0.299  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.257   2.609   1.255  1.00  0.00           C  
ATOM    539  C   THR A 259      19.990   3.328   0.804  1.00  0.00           C  
ATOM    540  O   THR A 259      20.038   4.267   0.006  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.388   3.632   1.466  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.616   2.946   1.749  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.061   4.573   2.617  1.00  0.00           C  
ATOM    544  H   THR A 259      22.416   1.754  -0.288  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.067   2.121   2.199  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.504   4.215   0.562  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.741   2.238   1.105  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.870   5.273   2.752  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.925   3.998   3.522  1.00  0.00           H  
ATOM    550 HG23 THR A 259      21.152   5.110   2.394  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.864   2.867   1.319  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.586   3.448   0.983  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.101   3.057  -0.397  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.471   3.691  -1.386  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.906   2.126   1.953  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.858   3.122   1.712  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.666   4.522   1.030  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.293   1.999  -0.463  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.609   1.618  -1.703  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.038   2.839  -2.435  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.355   3.076  -3.601  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.435   0.662  -1.411  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.793  -0.795  -1.374  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.333  -1.415  -2.488  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.553  -1.552  -0.239  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.628  -2.763  -2.472  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.852  -2.901  -0.215  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.389  -3.507  -1.335  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.210   1.420   0.321  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.332   1.119  -2.343  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.987   0.919  -0.452  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.691   0.795  -2.185  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.525  -0.833  -3.377  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.134  -1.078   0.637  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      16.049  -3.235  -3.347  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.665  -3.479   0.676  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.614  -4.563  -1.323  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.202   3.611  -1.742  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.528   4.752  -2.349  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.015   5.690  -1.262  1.00  0.00           C  
ATOM    581  O   LEU A 262      12.962   5.312  -0.092  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.371   4.292  -3.257  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.116   3.738  -2.560  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.013   3.510  -3.581  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      11.407   2.438  -1.824  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.047   3.423  -0.794  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.255   5.282  -2.946  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      12.070   5.133  -3.863  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      12.752   3.523  -3.914  1.00  0.00           H  
ATOM    590  HG  LEU A 262      10.760   4.462  -1.840  1.00  0.00           H  
ATOM    591 HD11 LEU A 262       9.724   4.454  -4.018  1.00  0.00           H  
ATOM    592 HD12 LEU A 262       9.159   3.063  -3.096  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.371   2.849  -4.357  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.187   2.604  -1.095  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      11.729   1.689  -2.531  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      10.512   2.100  -1.322  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.659   6.910  -1.642  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.210   7.911  -0.686  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.046   8.725  -1.228  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.434   8.354  -2.231  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.364   8.838  -0.318  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.419   8.155   0.515  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.507   9.126   0.941  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.589   8.433   1.750  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.740   9.335   2.022  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.701   7.150  -2.587  1.00  0.00           H  
ATOM    607  HA  LYS A 263      11.885   7.393   0.203  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.825   9.200  -1.226  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      12.978   9.676   0.240  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      13.942   7.737   1.387  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      14.863   7.361  -0.068  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.954   9.560   0.060  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.063   9.905   1.542  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.168   8.111   2.691  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      16.938   7.572   1.200  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.194   9.612   1.128  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.444   8.852   2.616  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.418  10.191   2.513  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.744   9.829  -0.549  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.648  10.704  -0.916  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.694  11.083  -2.382  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.692  11.603  -2.887  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.646  11.949  -0.046  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.279  10.060   0.232  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.730  10.170  -0.734  1.00  0.00           H  
ATOM    626  HB1 ALA A 264       9.594  11.660   0.993  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       8.792  12.560  -0.293  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      10.552  12.509  -0.220  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.606  10.786  -3.058  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.489  11.088  -4.466  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.523   9.837  -5.311  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.036   9.826  -6.441  1.00  0.00           O  
ATOM    633  H   GLY A 265       7.868  10.338  -2.588  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.555  11.604  -4.638  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.305  11.730  -4.757  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.086   8.772  -4.755  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.194   7.511  -5.476  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.939   6.682  -5.271  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.389   6.628  -4.168  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.426   6.719  -5.029  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.729   7.344  -5.480  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.507   7.812  -4.620  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      11.989   7.370  -6.703  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.417   8.829  -3.828  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.288   7.741  -6.526  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.435   6.658  -3.951  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.369   5.721  -5.439  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.482   6.038  -6.332  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.240   5.290  -6.276  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.493   3.794  -6.392  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.373   3.351  -7.135  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.289   5.726  -7.391  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.048   7.225  -7.460  1.00  0.00           C  
ATOM    654  CD  GLN A 267       3.781   7.563  -8.216  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       3.801   7.755  -9.433  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.670   7.628  -7.499  1.00  0.00           N  
ATOM    657  H   GLN A 267       7.999   6.054  -7.165  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.777   5.492  -5.322  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.696   5.406  -8.339  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.336   5.240  -7.240  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.970   7.618  -6.462  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       5.883   7.688  -7.965  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.729   7.455  -6.526  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       1.833   7.846  -7.961  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.705   3.024  -5.661  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.755   1.574  -5.750  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.443   1.036  -6.269  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.509   1.784  -6.529  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.043   0.874  -4.395  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.540   0.766  -4.161  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.386   1.622  -3.238  1.00  0.00           C  
ATOM    672  H   VAL A 268       5.047   3.447  -5.064  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.542   1.320  -6.449  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.619  -0.139  -4.436  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.978   1.752  -4.175  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.984   0.164  -4.940  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.722   0.305  -3.200  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.333   1.755  -3.442  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.855   2.587  -3.121  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.506   1.056  -2.324  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.387  -0.264  -6.394  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.200  -0.955  -6.828  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.046  -2.202  -5.964  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.993  -2.970  -5.830  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.344  -1.313  -8.318  1.00  0.00           C  
ATOM    686  CG  LYS A 269       2.216  -2.159  -8.883  1.00  0.00           C  
ATOM    687  CD  LYS A 269       2.387  -3.631  -8.541  1.00  0.00           C  
ATOM    688  CE  LYS A 269       3.263  -4.351  -9.554  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       2.663  -4.347 -10.913  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.188  -0.797  -6.176  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.352  -0.298  -6.690  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       3.390  -0.396  -8.887  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       4.271  -1.852  -8.454  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       1.280  -1.812  -8.476  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.208  -2.050  -9.957  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       2.857  -3.699  -7.565  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       1.416  -4.102  -8.511  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       4.221  -3.858  -9.596  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       3.399  -5.374  -9.232  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       3.214  -4.955 -11.549  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       2.657  -3.381 -11.299  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       1.684  -4.698 -10.876  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.886  -2.419  -5.371  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.718  -3.589  -4.521  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.671  -4.527  -5.096  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.157  -4.118  -5.908  1.00  0.00           O  
ATOM    707  CB  PHE A 270       1.381  -3.196  -3.073  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.178  -2.304  -2.914  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       0.308  -0.928  -2.998  1.00  0.00           C  
ATOM    710  CD2 PHE A 270      -1.073  -2.840  -2.656  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.788  -0.101  -2.832  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -2.172  -2.019  -2.492  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -2.030  -0.648  -2.580  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.124  -1.806  -5.522  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.664  -4.113  -4.518  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.196  -4.093  -2.503  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       2.231  -2.681  -2.647  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       1.279  -0.501  -3.201  1.00  0.00           H  
ATOM    719  HD2 PHE A 270      -1.186  -3.911  -2.588  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -0.672   0.972  -2.897  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -3.143  -2.450  -2.295  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -2.887  -0.005  -2.449  1.00  0.00           H  
ATOM    723  N   THR A 271       0.747  -5.789  -4.702  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.211  -6.795  -5.128  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.600  -7.660  -3.941  1.00  0.00           C  
ATOM    726  O   THR A 271       0.116  -8.592  -3.568  1.00  0.00           O  
ATOM    727  CB  THR A 271       0.353  -7.680  -6.273  1.00  0.00           C  
ATOM    728  OG1 THR A 271       1.607  -8.246  -5.870  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.561  -6.887  -7.579  1.00  0.00           C  
ATOM    730  H   THR A 271       1.470  -6.055  -4.090  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.101  -6.291  -5.473  1.00  0.00           H  
ATOM    732  HB  THR A 271      -0.350  -8.488  -6.456  1.00  0.00           H  
ATOM    733  HG1 THR A 271       1.664  -8.237  -4.905  1.00  0.00           H  
ATOM    734 HG21 THR A 271       1.147  -6.000  -7.372  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -0.392  -6.597  -8.006  1.00  0.00           H  
ATOM    736 HG23 THR A 271       1.095  -7.502  -8.292  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.737  -7.328  -3.356  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.193  -7.963  -2.125  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.071  -9.173  -2.405  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.575  -9.359  -3.512  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.962  -6.960  -1.258  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.225  -6.427  -1.917  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.276  -6.219  -3.130  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -5.263  -6.217  -1.125  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.296  -6.628  -3.768  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.318  -8.295  -1.576  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.243  -7.440  -0.332  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -2.315  -6.122  -1.037  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -5.166  -6.421  -0.161  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -6.087  -5.876  -1.523  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.214  -9.998  -1.382  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.069 -11.175  -1.416  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.513 -10.795  -1.099  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.785  -9.666  -0.702  1.00  0.00           O  
ATOM    755  CB  THR A 273      -3.578 -12.218  -0.399  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.255 -11.568   0.839  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -2.360 -12.961  -0.925  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.724  -9.803  -0.555  1.00  0.00           H  
ATOM    759  HA  THR A 273      -4.019 -11.605  -2.405  1.00  0.00           H  
ATOM    760  HB  THR A 273      -4.371 -12.931  -0.226  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -3.932 -10.907   1.038  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -2.022 -13.669  -0.183  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -1.571 -12.255  -1.135  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -2.623 -13.488  -1.831  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.438 -11.731  -1.265  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.840 -11.444  -1.001  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.109 -11.512   0.490  1.00  0.00           C  
ATOM    768  O   TYR A 274      -8.030 -12.576   1.110  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.745 -12.437  -1.743  1.00  0.00           C  
ATOM    770  CG  TYR A 274     -10.203 -12.377  -1.326  1.00  0.00           C  
ATOM    771  CD1 TYR A 274     -10.798 -13.446  -0.667  1.00  0.00           C  
ATOM    772  CD2 TYR A 274     -10.980 -11.253  -1.582  1.00  0.00           C  
ATOM    773  CE1 TYR A 274     -12.123 -13.400  -0.277  1.00  0.00           C  
ATOM    774  CE2 TYR A 274     -12.308 -11.201  -1.196  1.00  0.00           C  
ATOM    775  CZ  TYR A 274     -12.874 -12.277  -0.545  1.00  0.00           C  
ATOM    776  OH  TYR A 274     -14.196 -12.227  -0.157  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.175 -12.628  -1.564  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -8.047 -10.444  -1.345  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.694 -12.238  -2.800  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -8.389 -13.440  -1.555  1.00  0.00           H  
ATOM    781  HD1 TYR A 274     -10.208 -14.327  -0.458  1.00  0.00           H  
ATOM    782  HD2 TYR A 274     -10.536 -10.411  -2.094  1.00  0.00           H  
ATOM    783  HE1 TYR A 274     -12.566 -14.243   0.234  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -12.896 -10.320  -1.405  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -14.717 -11.806  -0.855  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.435 -10.359   1.048  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -8.671 -10.223   2.472  1.00  0.00           C  
ATOM    788  C   TRP A 275      -9.721  -9.148   2.733  1.00  0.00           C  
ATOM    789  O   TRP A 275     -10.076  -8.862   3.881  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -7.360  -9.850   3.158  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -6.955 -10.794   4.251  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -7.315 -10.731   5.566  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -6.104 -11.940   4.122  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -6.739 -11.768   6.261  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -5.994 -12.522   5.397  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -5.427 -12.530   3.051  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -5.231 -13.664   5.631  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -4.672 -13.663   3.284  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -4.580 -14.220   4.564  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.486  -9.560   0.481  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -9.021 -11.169   2.855  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -6.572  -9.838   2.417  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -7.456  -8.863   3.586  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -7.958  -9.972   5.985  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -6.848 -11.940   7.222  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -5.486 -12.113   2.055  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -5.152 -14.106   6.613  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -4.140 -14.132   2.468  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -3.977 -15.107   4.700  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.229  -8.563   1.655  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.179  -7.469   1.756  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.592  -7.961   1.450  1.00  0.00           C  
ATOM    813  O   LEU A 276     -12.854  -9.162   1.481  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.793  -6.327   0.804  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.351  -5.815   0.929  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -8.415  -6.617   0.037  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -9.277  -4.335   0.589  1.00  0.00           C  
ATOM    818  H   LEU A 276      -9.967  -8.886   0.770  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -11.151  -7.105   2.771  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.943  -6.669  -0.209  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -11.461  -5.498   0.985  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -9.018  -5.940   1.952  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -8.443  -7.656   0.327  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -7.409  -6.240   0.141  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -8.731  -6.522  -0.991  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -8.254  -3.999   0.661  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -9.889  -3.776   1.282  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -9.639  -4.179  -0.417  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.499  -7.031   1.163  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.892  -7.373   0.889  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.013  -8.172  -0.403  1.00  0.00           C  
ATOM    832  O   GLN A 277     -15.283  -9.371  -0.382  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -15.746  -6.106   0.806  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -15.763  -5.300   2.094  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -16.317  -6.087   3.266  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -15.577  -6.773   3.973  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -17.618  -5.991   3.485  1.00  0.00           N  
ATOM    838  H   GLN A 277     -13.224  -6.092   1.132  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -15.249  -7.982   1.706  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -15.358  -5.477   0.019  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -16.760  -6.384   0.567  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -14.753  -4.997   2.328  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -16.376  -4.425   1.946  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -18.149  -5.422   2.883  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -18.002  -6.488   4.239  1.00  0.00           H  
ATOM    846  N   GLN A 278     -14.821  -7.507  -1.530  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -14.858  -8.185  -2.813  1.00  0.00           C  
ATOM    848  C   GLN A 278     -13.491  -8.129  -3.468  1.00  0.00           C  
ATOM    849  O   GLN A 278     -12.722  -9.081  -3.406  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -15.902  -7.557  -3.737  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -17.307  -7.560  -3.170  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -17.864  -8.958  -2.974  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -17.513  -9.888  -3.700  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -18.735  -9.115  -1.991  1.00  0.00           N  
ATOM    855  H   GLN A 278     -14.643  -6.545  -1.497  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -15.119  -9.218  -2.635  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -15.620  -6.533  -3.934  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -15.912  -8.101  -4.671  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -17.292  -7.058  -2.216  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -17.952  -7.022  -3.848  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -18.971  -8.331  -1.446  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -19.114 -10.007  -1.845  1.00  0.00           H  
ATOM    863  N   GLN A 279     -13.190  -7.008  -4.097  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -11.874  -6.814  -4.682  1.00  0.00           C  
ATOM    865  C   GLN A 279     -11.150  -5.649  -4.018  1.00  0.00           C  
ATOM    866  O   GLN A 279     -10.112  -5.839  -3.389  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -11.965  -6.618  -6.196  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -12.541  -7.825  -6.916  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -12.210  -7.846  -8.392  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -12.952  -7.319  -9.215  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -11.101  -8.471  -8.735  1.00  0.00           N  
ATOM    872  H   GLN A 279     -13.868  -6.302  -4.174  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -11.306  -7.712  -4.488  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -12.595  -5.766  -6.403  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -10.976  -6.429  -6.584  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -12.142  -8.721  -6.463  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -13.615  -7.816  -6.803  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -10.562  -8.884  -8.021  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -10.859  -8.503  -9.686  1.00  0.00           H  
ATOM    880  N   THR A 280     -11.698  -4.447  -4.145  1.00  0.00           N  
ATOM    881  CA  THR A 280     -11.083  -3.282  -3.536  1.00  0.00           C  
ATOM    882  C   THR A 280     -11.923  -2.745  -2.379  1.00  0.00           C  
ATOM    883  O   THR A 280     -11.615  -2.994  -1.217  1.00  0.00           O  
ATOM    884  CB  THR A 280     -10.835  -2.165  -4.571  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -12.011  -1.945  -5.364  1.00  0.00           O  
ATOM    886  CG2 THR A 280      -9.665  -2.518  -5.478  1.00  0.00           C  
ATOM    887  H   THR A 280     -12.522  -4.340  -4.658  1.00  0.00           H  
ATOM    888  HA  THR A 280     -10.124  -3.590  -3.145  1.00  0.00           H  
ATOM    889  HB  THR A 280     -10.593  -1.253  -4.041  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -11.808  -1.291  -6.049  1.00  0.00           H  
ATOM    891 HG21 THR A 280      -8.769  -2.630  -4.885  1.00  0.00           H  
ATOM    892 HG22 THR A 280      -9.522  -1.731  -6.202  1.00  0.00           H  
ATOM    893 HG23 THR A 280      -9.876  -3.445  -5.991  1.00  0.00           H  
ATOM    894  N   LYS A 281     -12.994  -2.032  -2.695  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -13.816  -1.420  -1.668  1.00  0.00           C  
ATOM    896  C   LYS A 281     -14.970  -2.333  -1.262  1.00  0.00           C  
ATOM    897  O   LYS A 281     -14.907  -2.995  -0.226  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -14.352  -0.070  -2.150  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -13.268   0.955  -2.438  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -13.864   2.299  -2.825  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -14.597   2.240  -4.158  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -13.669   2.026  -5.301  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -13.237  -1.913  -3.637  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -13.189  -1.256  -0.804  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -14.915  -0.224  -3.055  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -15.009   0.334  -1.393  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -12.662   1.082  -1.552  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -12.652   0.596  -3.249  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -14.560   2.604  -2.060  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -13.067   3.024  -2.896  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -15.307   1.428  -4.129  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -15.125   3.171  -4.305  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -12.998   2.819  -5.369  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -14.203   1.966  -6.192  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -13.134   1.146  -5.174  1.00  0.00           H  
ATOM    916  N   GLN A 282     -16.017  -2.379  -2.080  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -17.205  -3.150  -1.747  1.00  0.00           C  
ATOM    918  C   GLN A 282     -17.757  -3.907  -2.951  1.00  0.00           C  
ATOM    919  O   GLN A 282     -18.651  -4.742  -2.806  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -18.296  -2.219  -1.227  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -17.847  -1.300  -0.110  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -19.001  -0.548   0.524  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -19.609  -1.015   1.486  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -19.312   0.620  -0.008  1.00  0.00           N  
ATOM    925  H   GLN A 282     -16.005  -1.858  -2.904  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -16.943  -3.856  -0.974  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -18.647  -1.607  -2.044  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -19.112  -2.816  -0.867  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -17.356  -1.890   0.647  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -17.147  -0.584  -0.517  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -18.788   0.937  -0.774  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -20.059   1.122   0.381  1.00  0.00           H  
ATOM    933  N   ALA A 283     -17.236  -3.620  -4.133  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -17.831  -4.132  -5.360  1.00  0.00           C  
ATOM    935  C   ALA A 283     -16.787  -4.750  -6.293  1.00  0.00           C  
ATOM    936  O   ALA A 283     -15.808  -5.343  -5.831  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -18.581  -3.006  -6.057  1.00  0.00           C  
ATOM    938  H   ALA A 283     -16.437  -3.059  -4.185  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -18.548  -4.892  -5.088  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -19.134  -3.405  -6.892  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -17.875  -2.269  -6.410  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -19.264  -2.545  -5.360  1.00  0.00           H  
ATOM    943  N   LEU A 284     -17.036  -4.613  -7.603  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -16.186  -5.144  -8.672  1.00  0.00           C  
ATOM    945  C   LEU A 284     -16.506  -6.606  -8.984  1.00  0.00           C  
ATOM    946  O   LEU A 284     -15.788  -7.251  -9.751  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -14.699  -4.959  -8.370  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -14.205  -3.510  -8.349  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -12.698  -3.466  -8.161  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -14.603  -2.788  -9.624  1.00  0.00           C  
ATOM    951  H   LEU A 284     -17.835  -4.119  -7.867  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -16.419  -4.571  -9.559  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -14.503  -5.394  -7.402  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -14.133  -5.499  -9.111  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -14.660  -2.994  -7.516  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -12.220  -4.016  -8.958  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -12.440  -3.909  -7.211  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -12.363  -2.440  -8.181  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -14.237  -3.338 -10.479  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -14.173  -1.797  -9.626  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -15.679  -2.712  -9.677  1.00  0.00           H  
ATOM    962  N   TYR A 285     -17.593  -7.108  -8.392  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -18.186  -8.408  -8.747  1.00  0.00           C  
ATOM    964  C   TYR A 285     -17.352  -9.613  -8.307  1.00  0.00           C  
ATOM    965  O   TYR A 285     -17.772 -10.372  -7.433  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -18.446  -8.494 -10.256  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -19.505  -7.539 -10.760  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -20.851  -7.874 -10.701  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -19.159  -6.310 -11.309  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -21.822  -7.012 -11.170  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -20.125  -5.442 -11.777  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -21.453  -5.797 -11.707  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -22.421  -4.937 -12.178  1.00  0.00           O  
ATOM    974  H   TYR A 285     -18.021  -6.582  -7.682  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -19.135  -8.466  -8.243  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -17.530  -8.276 -10.783  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -18.763  -9.498 -10.500  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -21.136  -8.825 -10.278  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -18.117  -6.035 -11.364  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -22.863  -7.292 -11.116  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -19.836  -4.489 -12.199  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -22.171  -4.628 -13.061  1.00  0.00           H  
ATOM    983  N   ASN A 286     -16.181  -9.763  -8.920  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -15.362 -10.984  -8.823  1.00  0.00           C  
ATOM    985  C   ASN A 286     -15.264 -11.539  -7.404  1.00  0.00           C  
ATOM    986  O   ASN A 286     -15.451 -12.735  -7.190  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -13.953 -10.738  -9.368  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -13.945 -10.433 -10.853  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -13.895 -11.340 -11.685  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -13.972  -9.156 -11.197  1.00  0.00           N  
ATOM    991  H   ASN A 286     -15.854  -9.019  -9.470  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -15.835 -11.731  -9.441  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -13.515  -9.900  -8.847  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -13.350 -11.617  -9.196  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -13.992  -8.481 -10.482  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -13.976  -8.934 -12.152  1.00  0.00           H  
ATOM    997  N   GLY A 287     -14.970 -10.678  -6.440  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -14.861 -11.130  -5.065  1.00  0.00           C  
ATOM    999  C   GLY A 287     -13.526 -11.787  -4.782  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -13.429 -12.693  -3.954  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -14.835  -9.735  -6.660  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -14.982 -10.283  -4.409  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -15.650 -11.842  -4.867  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -12.502 -11.332  -5.480  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -11.154 -11.821  -5.282  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -10.173 -10.701  -5.569  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -10.354  -9.951  -6.526  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -10.879 -13.020  -6.178  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -12.651 -10.631  -6.142  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -11.054 -12.130  -4.251  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -10.978 -12.725  -7.212  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -11.588 -13.805  -5.958  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -9.876 -13.379  -6.001  1.00  0.00           H  
ATOM   1014  N   THR A 289      -9.160 -10.574  -4.737  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -8.169  -9.523  -4.902  1.00  0.00           C  
ATOM   1016  C   THR A 289      -6.839 -10.107  -5.392  1.00  0.00           C  
ATOM   1017  O   THR A 289      -5.977 -10.456  -4.591  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -7.954  -8.767  -3.563  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -9.225  -8.406  -3.007  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -7.103  -7.508  -3.740  1.00  0.00           C  
ATOM   1021  H   THR A 289      -9.081 -11.189  -3.988  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -8.549  -8.832  -5.642  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -7.447  -9.428  -2.870  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -9.348  -7.448  -3.079  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -6.200  -7.753  -4.283  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -6.836  -7.123  -2.766  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -7.660  -6.756  -4.279  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -6.676 -10.261  -6.718  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -5.465 -10.795  -7.316  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -4.575  -9.713  -7.924  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -3.641 -10.013  -8.674  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -6.048 -11.673  -8.418  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -7.294 -10.959  -8.861  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -7.672  -9.988  -7.760  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -4.899 -11.398  -6.624  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -5.334 -11.763  -9.224  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -6.276 -12.652  -8.020  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -7.099 -10.422  -9.778  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -8.088 -11.675  -9.013  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -7.596  -8.969  -8.110  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -8.670 -10.192  -7.402  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -4.872  -8.455  -7.618  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -4.148  -7.345  -8.213  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.412  -6.046  -7.456  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -5.502  -5.831  -6.924  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -4.532  -7.167  -9.706  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -3.612  -6.155 -10.394  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -5.989  -6.746  -9.848  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -2.185  -6.637 -10.537  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.588  -8.272  -6.973  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -3.092  -7.571  -8.160  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -4.419  -8.124 -10.190  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -3.992  -5.946 -11.383  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -3.599  -5.241  -9.818  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -6.627  -7.506  -9.421  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -6.227  -6.623 -10.895  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -6.146  -5.811  -9.331  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -2.176  -7.578 -11.066  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -1.750  -6.769  -9.558  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -1.613  -5.907 -11.090  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.397  -5.199  -7.394  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -3.525  -3.873  -6.816  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.680  -2.898  -7.630  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.306  -3.209  -8.764  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -3.097  -3.892  -5.351  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -2.757  -5.204  -4.943  1.00  0.00           O  
ATOM   1067  H   SER A 292      -2.526  -5.475  -7.746  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -4.563  -3.578  -6.882  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.245  -3.243  -5.213  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -3.912  -3.547  -4.741  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -3.490  -5.575  -4.425  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.372  -1.731  -7.079  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.710  -0.702  -7.863  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.675   0.090  -7.054  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.070  -0.436  -6.120  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -2.757   0.224  -8.493  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.813   0.720  -7.544  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.610   1.864  -6.789  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -5.016   0.043  -7.417  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -4.585   2.322  -5.926  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -5.994   0.495  -6.555  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -5.778   1.635  -5.809  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -2.573  -1.565  -6.136  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.186  -1.206  -8.660  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -2.259   1.081  -8.909  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.254  -0.311  -9.289  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.676   2.399  -6.879  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -5.185  -0.849  -8.002  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -4.415   3.214  -5.344  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -6.926  -0.043  -6.465  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -6.542   1.993  -5.134  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.485   1.346  -7.435  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.613   2.169  -6.954  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.422   2.667  -5.517  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.695   2.946  -5.080  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.759   3.396  -7.884  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.885   2.961  -9.242  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       1.950   4.284  -7.518  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.112   1.743  -8.069  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.518   1.584  -7.013  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.143   3.983  -7.797  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       1.543   2.258  -9.296  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       1.935   5.176  -8.128  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.873   3.750  -7.694  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.889   4.562  -6.474  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.533   2.757  -4.791  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.592   3.496  -3.537  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.745   4.484  -3.612  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.656   4.302  -4.418  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.775   2.563  -2.357  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.354   2.310  -5.117  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.662   4.036  -3.415  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.645   1.947  -2.518  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       0.903   1.941  -2.250  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       1.912   3.149  -1.462  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.732   5.520  -2.790  1.00  0.00           N  
ATOM   1117  CA  THR A 296       3.765   6.535  -2.892  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.527   6.721  -1.585  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.953   7.082  -0.554  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.175   7.882  -3.378  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       2.571   7.701  -4.669  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.234   8.992  -3.458  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.029   5.604  -2.114  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.460   6.178  -3.630  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.404   8.183  -2.678  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       1.688   8.090  -4.667  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       3.751   9.937  -3.669  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       4.936   8.773  -4.252  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.765   9.063  -2.518  1.00  0.00           H  
ATOM   1130  N   VAL A 297       5.831   6.475  -1.657  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.705   6.547  -0.498  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.051   7.991  -0.178  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.379   8.774  -1.069  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.001   5.739  -0.730  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.922   5.815   0.478  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.671   4.291  -1.056  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.225   6.256  -2.531  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.183   6.118   0.343  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.519   6.165  -1.577  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.212   6.842   0.644  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.803   5.217   0.298  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       8.404   5.442   1.349  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.090   4.250  -1.966  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       7.101   3.861  -0.246  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.587   3.733  -1.187  1.00  0.00           H  
ATOM   1146  N   THR A 298       6.959   8.340   1.096  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.247   9.690   1.540  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.231   9.665   2.715  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.282  10.593   3.527  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.943  10.410   1.947  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       4.907  10.086   1.008  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.128  11.921   1.979  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.669   7.674   1.754  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.692  10.228   0.718  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.650  10.073   2.931  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.226  10.258   0.112  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       6.438  12.267   1.004  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       6.883  12.177   2.709  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.194  12.392   2.247  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.018   8.596   2.801  1.00  0.00           N  
ATOM   1161  CA  ALA A 299       9.927   8.415   3.926  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.157   7.611   3.544  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.211   6.995   2.480  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.195   7.749   5.082  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.000   7.924   2.089  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.252   9.388   4.248  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       8.869   6.763   4.781  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       8.336   8.344   5.356  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.859   7.664   5.929  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.143   7.642   4.433  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.399   6.939   4.241  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.168   5.444   4.245  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.749   4.874   5.254  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.397   7.280   5.353  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      14.661   8.762   5.493  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      13.869   9.448   6.177  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      15.678   9.243   4.950  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.020   8.160   5.250  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      13.812   7.232   3.290  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.010   6.918   6.292  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.335   6.784   5.144  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.433   4.817   3.123  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.350   3.363   3.050  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.720   2.758   3.325  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.716   3.480   3.391  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.779   2.876   1.715  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.700   5.344   2.340  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.679   3.050   3.838  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      13.410   3.194   0.899  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      11.785   3.280   1.576  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      12.723   1.798   1.723  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.782   1.445   3.493  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.011   0.804   3.947  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.151  -0.606   3.381  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.203  -1.380   3.425  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      15.992   0.728   5.475  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.314   0.276   6.063  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.217   1.084   6.285  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.434  -1.009   6.342  1.00  0.00           N  
ATOM   1200  H   ASN A 302      13.991   0.896   3.318  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.845   1.411   3.633  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.755   1.701   5.876  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.224   0.020   5.777  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      16.670  -1.599   6.157  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.279  -1.319   6.727  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.313  -0.943   2.831  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.599  -2.322   2.480  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.732  -2.845   3.358  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.904  -2.625   3.054  1.00  0.00           O  
ATOM   1210  CB  SER A 303      18.017  -2.396   1.016  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.584  -1.245   0.309  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.984  -0.255   2.623  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.703  -2.913   2.640  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      19.092  -2.453   0.959  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.582  -3.272   0.560  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.320  -0.624   0.239  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.398  -3.518   4.449  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.429  -3.983   5.371  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.800  -5.434   5.089  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.226  -6.064   4.204  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      18.987  -3.822   6.831  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.157  -4.981   7.337  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      16.956  -5.040   7.026  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      18.706  -5.830   8.066  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.455  -3.709   4.635  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.305  -3.371   5.207  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.862  -3.735   7.456  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.400  -2.921   6.922  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.750  -5.960   5.844  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.233  -7.320   5.642  1.00  0.00           C  
ATOM   1231  C   SER A 305      20.106  -8.336   5.805  1.00  0.00           C  
ATOM   1232  O   SER A 305      20.048  -9.338   5.090  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.334  -7.608   6.653  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.966  -8.854   6.410  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.141  -5.418   6.565  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.638  -7.393   4.644  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      23.074  -6.827   6.605  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.895  -7.628   7.638  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.376  -8.840   5.538  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.184  -8.042   6.710  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.080  -8.940   6.964  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.952  -8.735   5.983  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.904  -9.368   6.094  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.246  -7.193   7.212  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.432  -9.957   6.885  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.713  -8.770   7.963  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.171  -7.850   5.015  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      16.174  -7.606   3.998  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.886  -7.007   4.534  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.807  -7.450   4.162  1.00  0.00           O  
ATOM   1251  H   GLY A 307      18.034  -7.376   4.979  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.589  -6.930   3.265  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.943  -8.543   3.511  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.975  -6.034   5.431  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.775  -5.370   5.941  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.709  -3.907   5.499  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.696  -3.173   5.590  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.713  -5.438   7.465  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.191  -6.761   7.986  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      11.961  -6.896   8.140  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.006  -7.664   8.275  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.860  -5.758   5.768  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.921  -5.893   5.538  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.701  -5.291   7.856  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      13.069  -4.651   7.827  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.535  -3.495   5.028  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.293  -2.116   4.590  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.927  -1.618   5.073  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.911  -2.174   4.721  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.385  -1.989   3.034  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      12.012  -3.288   2.333  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.512  -0.858   2.497  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.802  -4.144   4.971  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.065  -1.497   5.032  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.406  -1.764   2.787  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      12.037  -3.136   1.264  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.018  -3.589   2.627  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.718  -4.061   2.598  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.676  -0.753   1.434  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.758   0.060   2.992  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      10.471  -1.094   2.675  1.00  0.00           H  
ATOM   1282  N   THR A 310      10.894  -0.563   5.868  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.619  -0.064   6.383  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.383   1.385   5.951  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.227   2.252   6.185  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.586  -0.143   7.935  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.681  -1.508   8.361  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.320   0.495   8.532  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.729  -0.110   6.114  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.832  -0.696   5.971  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.450   0.391   8.312  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.577  -1.688   8.680  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.169   1.479   8.105  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.436   0.589   9.603  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       7.458  -0.125   8.326  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.239   1.652   5.327  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       7.918   3.013   4.883  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.466   3.360   5.159  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.636   2.495   5.420  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.183   3.221   3.367  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       9.665   3.048   3.033  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       7.338   2.251   2.533  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.585   0.920   5.169  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.538   3.708   5.438  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       7.893   4.243   3.115  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       9.796   3.067   1.959  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.013   2.101   3.419  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.243   3.851   3.477  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       6.286   2.404   2.739  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       7.605   1.236   2.791  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       7.526   2.409   1.477  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.173   4.640   5.114  1.00  0.00           N  
ATOM   1313  CA  THR A 312       4.813   5.105   5.217  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.480   5.940   3.995  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.298   6.733   3.521  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.609   5.919   6.518  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.725   5.057   7.652  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.260   6.667   6.560  1.00  0.00           C  
ATOM   1319  H   THR A 312       6.893   5.295   5.018  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.171   4.225   5.225  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.409   6.637   6.572  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       3.840   4.855   7.995  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.144   7.264   5.663  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.234   7.318   7.425  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.445   5.958   6.630  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.286   5.736   3.488  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.888   6.280   2.215  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.916   7.432   2.422  1.00  0.00           C  
ATOM   1329  O   LEU A 313       0.893   7.277   3.087  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.282   5.161   1.361  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.175   3.912   1.191  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.619   4.287   0.922  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.081   2.983   2.392  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.636   5.198   3.995  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.767   6.649   1.727  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.349   4.853   1.815  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.069   5.558   0.378  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       2.837   3.370   0.343  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       4.678   4.852   0.004  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       5.212   3.388   0.830  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.995   4.884   1.739  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       3.739   2.139   2.243  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       2.066   2.634   2.500  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.376   3.515   3.284  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.246   8.591   1.872  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.489   9.803   2.151  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.899  10.407   0.882  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.504  10.353  -0.191  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.391  10.824   2.856  1.00  0.00           C  
ATOM   1350  OG  SER A 314       1.700  12.031   3.134  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.014   8.634   1.256  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.682   9.538   2.816  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.743  10.404   3.786  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       3.238  11.046   2.222  1.00  0.00           H  
ATOM   1355  HG  SER A 314       2.159  12.764   2.701  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.299  10.970   1.017  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -0.940  11.651  -0.092  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.563  10.680  -1.066  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -1.534  10.890  -2.280  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.759  10.908   1.881  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -1.708  12.303   0.296  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.203  12.245  -0.612  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.136   9.619  -0.526  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -2.672   8.532  -1.329  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -3.945   7.968  -0.700  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -3.908   7.378   0.378  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -1.629   7.409  -1.497  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -0.775   7.652  -2.730  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -0.746   7.326  -0.260  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -2.208   9.563   0.454  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -2.908   8.927  -2.307  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -2.145   6.470  -1.613  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -0.045   6.862  -2.823  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -0.269   8.601  -2.638  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -1.406   7.663  -3.607  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -1.362   7.135   0.608  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -0.223   8.264  -0.127  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -0.031   6.527  -0.378  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.093   8.159  -1.369  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -6.398   7.756  -0.840  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.667   6.254  -0.952  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -7.477   5.813  -1.773  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -7.379   8.545  -1.707  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -6.676   8.720  -3.010  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -5.206   8.796  -2.695  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.511   8.058   0.190  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -8.294   7.983  -1.822  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -7.590   9.497  -1.243  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -6.878   7.874  -3.650  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -7.006   9.633  -3.482  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -4.635   8.252  -3.431  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -4.884   9.827  -2.654  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -5.984   5.474  -0.127  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -6.227   4.050  -0.038  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.022   3.745   1.223  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -6.657   4.169   2.320  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -4.907   3.252  -0.044  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -4.356   3.157  -1.469  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -5.108   1.865   0.552  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -5.145   2.232  -2.371  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -5.298   5.869   0.446  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -6.807   3.759  -0.901  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -4.194   3.786   0.572  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -4.375   4.139  -1.914  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -3.336   2.801  -1.433  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -5.822   1.319  -0.045  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -5.482   1.961   1.562  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -4.166   1.335   0.566  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -4.683   2.198  -3.346  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -6.156   2.598  -2.465  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -5.160   1.240  -1.945  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -8.108   3.015   1.050  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -9.041   2.747   2.130  1.00  0.00           C  
ATOM   1414  C   TYR A 319      -8.464   1.771   3.149  1.00  0.00           C  
ATOM   1415  O   TYR A 319      -8.222   0.604   2.846  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -10.353   2.211   1.557  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -11.122   3.243   0.762  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -10.672   3.674  -0.482  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -12.296   3.791   1.258  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -11.369   4.621  -1.205  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -13.001   4.737   0.540  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -12.533   5.149  -0.689  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -13.227   6.099  -1.404  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -8.285   2.635   0.166  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -9.240   3.683   2.628  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -10.139   1.378   0.902  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -10.983   1.874   2.368  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319      -9.756   3.259  -0.879  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -12.659   3.466   2.223  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -11.003   4.942  -2.169  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -13.912   5.151   0.943  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -13.395   6.865  -0.839  1.00  0.00           H  
ATOM   1433  N   ASP A 320      -8.229   2.290   4.348  1.00  0.00           N  
ATOM   1434  CA  ASP A 320      -7.796   1.488   5.488  1.00  0.00           C  
ATOM   1435  C   ASP A 320      -8.881   0.478   5.853  1.00  0.00           C  
ATOM   1436  O   ASP A 320      -8.658  -0.728   5.758  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -7.485   2.422   6.675  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -7.382   1.713   8.020  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -8.435   1.444   8.637  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -6.254   1.467   8.490  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -8.344   3.254   4.470  1.00  0.00           H  
ATOM   1442  HA  ASP A 320      -6.899   0.956   5.207  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -6.545   2.917   6.489  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -8.262   3.167   6.743  1.00  0.00           H  
ATOM   1445  N   THR A 321     -10.055   0.973   6.251  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -11.197   0.131   6.635  1.00  0.00           C  
ATOM   1447  C   THR A 321     -10.803  -1.031   7.562  1.00  0.00           C  
ATOM   1448  O   THR A 321     -11.460  -2.071   7.591  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -11.948  -0.412   5.396  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -11.044  -1.073   4.500  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -12.656   0.728   4.651  1.00  0.00           C  
ATOM   1452  H   THR A 321     -10.163   1.945   6.283  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -11.884   0.765   7.176  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -12.690  -1.132   5.735  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -10.142  -1.010   4.846  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -13.164   0.339   3.776  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -11.923   1.458   4.340  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -13.377   1.206   5.304  1.00  0.00           H  
ATOM   1459  N   THR A 322      -9.733  -0.840   8.321  1.00  0.00           N  
ATOM   1460  CA  THR A 322      -9.265  -1.847   9.262  1.00  0.00           C  
ATOM   1461  C   THR A 322      -9.275  -1.306  10.699  1.00  0.00           C  
ATOM   1462  O   THR A 322      -9.546  -2.045  11.648  1.00  0.00           O  
ATOM   1463  CB  THR A 322      -7.846  -2.334   8.893  1.00  0.00           C  
ATOM   1464  OG1 THR A 322      -7.811  -2.737   7.514  1.00  0.00           O  
ATOM   1465  CG2 THR A 322      -7.429  -3.509   9.764  1.00  0.00           C  
ATOM   1466  H   THR A 322      -9.228   0.001   8.225  1.00  0.00           H  
ATOM   1467  HA  THR A 322      -9.937  -2.690   9.204  1.00  0.00           H  
ATOM   1468  HB  THR A 322      -7.148  -1.523   9.043  1.00  0.00           H  
ATOM   1469  HG1 THR A 322      -8.191  -2.037   6.964  1.00  0.00           H  
ATOM   1470 HG21 THR A 322      -6.425  -3.811   9.505  1.00  0.00           H  
ATOM   1471 HG22 THR A 322      -8.106  -4.334   9.604  1.00  0.00           H  
ATOM   1472 HG23 THR A 322      -7.459  -3.215  10.802  1.00  0.00           H  
ATOM   1473  N   ASN A 323      -8.985  -0.015  10.861  1.00  0.00           N  
ATOM   1474  CA  ASN A 323      -9.042   0.624  12.174  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -10.455   0.588  12.775  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -10.612   0.202  13.932  1.00  0.00           O  
ATOM   1477  CB  ASN A 323      -8.530   2.070  12.104  1.00  0.00           C  
ATOM   1478  CG  ASN A 323      -8.506   2.745  13.466  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323      -7.513   2.674  14.192  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323      -9.591   3.417  13.820  1.00  0.00           N  
ATOM   1481  H   ASN A 323      -8.713   0.523  10.083  1.00  0.00           H  
ATOM   1482  HA  ASN A 323      -8.392   0.068  12.825  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323      -7.526   2.071  11.707  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323      -9.169   2.643  11.451  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -10.346   3.450  13.191  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323      -9.604   3.845  14.701  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -11.512   0.964  12.012  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -12.891   1.023  12.535  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -13.480  -0.356  12.830  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -14.637  -0.473  13.232  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -13.679   1.702  11.403  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -12.645   2.302  10.517  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -11.475   1.380  10.601  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -12.947   1.631  13.427  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -14.268   0.962  10.879  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -14.330   2.457  11.817  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -13.010   2.359   9.504  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -12.372   3.283  10.878  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -11.609   0.534   9.941  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -10.560   1.901  10.373  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -12.687  -1.398  12.627  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -13.124  -2.753  12.907  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -12.915  -3.057  14.381  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -11.949  -3.710  14.774  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -12.364  -3.755  12.052  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -12.368  -3.418  10.569  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -13.759  -3.408   9.967  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -14.223  -4.414   9.437  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -14.443  -2.279  10.065  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -11.779  -1.250  12.298  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -14.178  -2.817  12.682  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -11.343  -3.794  12.394  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -12.818  -4.724  12.184  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -11.931  -2.439  10.435  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -11.770  -4.151  10.046  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -14.021  -1.521  10.516  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -15.347  -2.248   9.683  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -13.822  -2.548  15.181  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -13.749  -2.680  16.631  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -14.696  -3.763  17.119  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -14.682  -4.135  18.294  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -14.099  -1.345  17.303  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -13.032  -0.288  17.151  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -13.208   0.790  16.295  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -11.850  -0.369  17.869  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -12.232   1.760  16.160  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -10.870   0.593  17.741  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -11.064   1.655  16.887  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -10.087   2.620  16.762  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -14.576  -2.067  14.779  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -12.732  -2.958  16.885  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -15.008  -0.960  16.863  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -14.264  -1.505  18.363  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -14.124   0.866  15.728  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -11.699  -1.204  18.538  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -12.385   2.593  15.491  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326      -9.956   0.510  18.310  1.00  0.00           H  
ATOM   1538  HH  TYR A 326      -9.217   2.200  16.803  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -15.523  -4.250  16.210  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -16.490  -5.293  16.527  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -17.014  -5.918  15.247  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -17.024  -7.138  15.093  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -17.655  -4.723  17.342  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -18.692  -5.774  17.692  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -19.636  -6.010  16.935  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -18.533  -6.405  18.843  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -15.484  -3.895  15.293  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -15.986  -6.051  17.109  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -17.272  -4.303  18.259  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -18.137  -3.945  16.770  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -17.761  -6.165  19.403  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -19.193  -7.085  19.094  1.00  0.00           H  
ATOM   1553  N   SER A 328     -17.437  -5.066  14.326  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -17.935  -5.516  13.040  1.00  0.00           C  
ATOM   1555  C   SER A 328     -16.771  -5.708  12.072  1.00  0.00           C  
ATOM   1556  O   SER A 328     -16.614  -4.959  11.109  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -18.929  -4.494  12.486  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -19.905  -4.153  13.463  1.00  0.00           O  
ATOM   1559  H   SER A 328     -17.415  -4.104  14.516  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -18.435  -6.459  13.185  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -18.398  -3.599  12.198  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -19.428  -4.909  11.625  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -20.464  -4.922  13.637  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -15.950  -6.712  12.348  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -14.753  -6.960  11.562  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -15.102  -7.684  10.271  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -15.526  -8.841  10.280  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -13.721  -7.797  12.339  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -12.389  -7.826  11.606  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -13.548  -7.271  13.758  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -16.165  -7.311  13.094  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -14.308  -6.007  11.321  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -14.090  -8.806  12.393  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -11.683  -8.422  12.164  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -12.010  -6.819  11.506  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -12.527  -8.256  10.625  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -13.204  -6.249  13.723  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -12.825  -7.878  14.280  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -14.496  -7.314  14.275  1.00  0.00           H  
ATOM   1580  N   SER A 330     -14.906  -6.997   9.170  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -15.228  -7.529   7.861  1.00  0.00           C  
ATOM   1582  C   SER A 330     -13.971  -7.655   7.002  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.492  -8.761   6.746  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -16.269  -6.631   7.189  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -15.970  -5.260   7.413  1.00  0.00           O  
ATOM   1586  H   SER A 330     -14.525  -6.095   9.240  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -15.652  -8.513   8.000  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -16.271  -6.818   6.125  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -17.246  -6.846   7.597  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -15.976  -5.086   8.366  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -13.427  -6.524   6.572  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -12.212  -6.530   5.770  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -11.013  -6.130   6.620  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -11.136  -5.315   7.534  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -12.321  -5.608   4.529  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -12.641  -4.145   4.817  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -14.112  -3.928   5.126  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -14.502  -2.530   4.971  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -15.444  -1.935   5.698  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -16.087  -2.614   6.640  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -15.752  -0.664   5.472  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -13.839  -5.670   6.817  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -12.072  -7.554   5.439  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -11.376  -5.623   3.992  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -13.091  -5.997   3.879  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -12.058  -3.823   5.667  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -12.374  -3.554   3.953  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -14.702  -4.534   4.455  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -14.302  -4.231   6.145  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -14.042  -2.011   4.272  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -15.869  -3.584   6.807  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -16.794  -2.167   7.192  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -15.280  -0.150   4.749  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -16.460  -0.212   6.018  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.863  -6.719   6.324  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.631  -6.417   7.044  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.466  -6.417   6.072  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -7.348  -7.326   5.252  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -8.375  -7.461   8.139  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -9.416  -7.472   9.246  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -9.138  -8.529  10.295  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -9.598  -9.666  10.185  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -8.390  -8.161  11.320  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -9.831  -7.376   5.586  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.722  -5.432   7.498  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -8.355  -8.442   7.686  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -7.411  -7.264   8.585  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -9.422  -6.504   9.725  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -10.385  -7.662   8.809  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -8.060  -7.237  11.347  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -8.187  -8.828  12.011  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.625  -5.395   6.153  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.419  -5.335   5.337  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.540  -6.563   5.593  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.475  -7.069   6.721  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.631  -4.036   5.593  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.380  -2.845   5.015  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.381  -3.831   7.078  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.826  -4.655   6.767  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -5.727  -5.345   4.300  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.679  -4.110   5.094  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -6.352  -2.771   5.480  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -5.500  -2.977   3.950  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -4.820  -1.941   5.205  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -3.805  -2.930   7.226  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -3.834  -4.676   7.471  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -5.326  -3.744   7.594  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -3.859  -7.026   4.558  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.283  -8.369   4.553  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -1.754  -8.364   4.657  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.070  -7.662   3.933  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -3.731  -9.124   3.293  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -3.494  -8.378   1.982  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.442  -7.207   1.776  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -5.599  -7.438   1.383  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -4.025  -6.048   1.997  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -3.726  -6.441   3.763  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.680  -8.885   5.413  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -3.198 -10.061   3.244  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.789  -9.332   3.373  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -2.482  -8.003   1.977  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.621  -9.071   1.163  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.222  -9.148   5.578  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.218  -9.219   5.777  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.830 -10.459   5.109  1.00  0.00           C  
ATOM   1666  O   ALA A 335       0.516 -11.583   5.504  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.522  -9.233   7.264  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.808  -9.704   6.132  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.657  -8.328   5.356  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       1.592  -9.221   7.412  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.107 -10.124   7.709  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       0.086  -8.362   7.730  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.697 -10.276   4.109  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       2.458 -11.410   3.601  1.00  0.00           C  
ATOM   1675  C   GLY A 336       2.406 -11.589   2.092  1.00  0.00           C  
ATOM   1676  O   GLY A 336       2.819 -12.633   1.580  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.808  -9.388   3.710  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       3.490 -11.284   3.891  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       2.080 -12.308   4.068  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.905 -10.598   1.376  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.834 -10.675  -0.083  1.00  0.00           C  
ATOM   1682  C   ASP A 337       3.076 -10.052  -0.736  1.00  0.00           C  
ATOM   1683  O   ASP A 337       4.172 -10.099  -0.166  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.545 -10.020  -0.585  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.299  -8.671   0.043  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -0.090  -8.642   1.229  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       0.491  -7.655  -0.645  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.560  -9.797   1.830  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       1.809 -11.723  -0.345  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.605  -9.891  -1.654  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -0.291 -10.663  -0.351  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.923  -9.474  -1.927  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       4.078  -9.088  -2.736  1.00  0.00           C  
ATOM   1694  C   ALA A 338       4.101  -7.595  -3.064  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.060  -6.964  -3.250  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       4.104  -9.906  -4.020  1.00  0.00           C  
ATOM   1697  H   ALA A 338       2.018  -9.272  -2.254  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.967  -9.329  -2.170  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       5.014  -9.696  -4.565  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       3.252  -9.644  -4.629  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       4.062 -10.958  -3.778  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.313  -7.055  -3.160  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.533  -5.647  -3.467  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.385  -5.510  -4.731  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.207  -6.375  -5.032  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.253  -4.926  -2.290  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.669  -3.513  -2.684  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.359  -4.874  -1.066  1.00  0.00           C  
ATOM   1709  H   VAL A 339       6.099  -7.633  -3.023  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.567  -5.177  -3.635  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.151  -5.495  -2.026  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       5.789  -2.931  -2.913  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.307  -3.557  -3.554  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.204  -3.053  -1.869  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.455  -4.333  -1.302  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.880  -4.372  -0.262  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.111  -5.878  -0.761  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.169  -4.436  -5.476  1.00  0.00           N  
ATOM   1719  CA  SER A 340       6.969  -4.131  -6.651  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.094  -2.615  -6.821  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.549  -1.849  -6.029  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.329  -4.767  -7.888  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.152  -6.161  -7.707  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.433  -3.825  -5.236  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.952  -4.547  -6.498  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.366  -4.316  -8.062  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       6.962  -4.607  -8.748  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.541  -6.426  -6.860  1.00  0.00           H  
ATOM   1729  N   VAL A 341       7.824  -2.187  -7.841  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.044  -0.768  -8.096  1.00  0.00           C  
ATOM   1731  C   VAL A 341       7.334  -0.368  -9.388  1.00  0.00           C  
ATOM   1732  O   VAL A 341       7.126  -1.218 -10.255  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.562  -0.453  -8.204  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341       9.821   1.036  -8.389  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.304  -0.971  -6.978  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.216  -2.841  -8.452  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.628  -0.206  -7.270  1.00  0.00           H  
ATOM   1738  HB  VAL A 341       9.953  -0.970  -9.071  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341       9.271   1.394  -9.247  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.876   1.199  -8.547  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       9.505   1.571  -7.507  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      11.353  -0.734  -7.066  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.182  -2.042  -6.911  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341       9.902  -0.506  -6.091  1.00  0.00           H  
ATOM   1745  N   VAL A 342       6.950   0.896  -9.523  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       6.266   1.345 -10.732  1.00  0.00           C  
ATOM   1747  C   VAL A 342       7.220   1.327 -11.925  1.00  0.00           C  
ATOM   1748  O   VAL A 342       7.024   0.557 -12.869  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       5.661   2.759 -10.567  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       5.105   3.270 -11.894  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       4.562   2.745  -9.517  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.128   1.537  -8.801  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       5.458   0.654 -10.925  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       6.442   3.433 -10.236  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       4.329   2.602 -12.237  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       5.897   3.306 -12.629  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       4.694   4.259 -11.757  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       3.792   2.047  -9.813  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.134   3.734  -9.431  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.972   2.446  -8.565  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.265   2.140 -11.869  1.00  0.00           N  
ATOM   1762  CA  GLY A 343       9.212   2.193 -12.963  1.00  0.00           C  
ATOM   1763  C   GLY A 343       8.612   2.825 -14.200  1.00  0.00           C  
ATOM   1764  O   GLY A 343       8.391   2.152 -15.209  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.394   2.713 -11.086  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      10.072   2.768 -12.655  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.528   1.188 -13.201  1.00  0.00           H  
ATOM   1768  N   THR A 344       8.317   4.113 -14.111  1.00  0.00           N  
ATOM   1769  CA  THR A 344       7.797   4.859 -15.241  1.00  0.00           C  
ATOM   1770  C   THR A 344       8.922   5.263 -16.176  1.00  0.00           C  
ATOM   1771  O   THR A 344       8.828   5.123 -17.396  1.00  0.00           O  
ATOM   1772  CB  THR A 344       7.051   6.117 -14.764  1.00  0.00           C  
ATOM   1773  OG1 THR A 344       7.643   6.596 -13.548  1.00  0.00           O  
ATOM   1774  CG2 THR A 344       5.571   5.837 -14.539  1.00  0.00           C  
ATOM   1775  H   THR A 344       8.455   4.577 -13.257  1.00  0.00           H  
ATOM   1776  HA  THR A 344       7.110   4.229 -15.772  1.00  0.00           H  
ATOM   1777  HB  THR A 344       7.149   6.880 -15.523  1.00  0.00           H  
ATOM   1778  HG1 THR A 344       6.945   6.794 -12.911  1.00  0.00           H  
ATOM   1779 HG21 THR A 344       5.460   5.043 -13.816  1.00  0.00           H  
ATOM   1780 HG22 THR A 344       5.110   5.544 -15.471  1.00  0.00           H  
ATOM   1781 HG23 THR A 344       5.090   6.730 -14.167  1.00  0.00           H  
ATOM   1782  N   ALA A 345       9.985   5.755 -15.582  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      11.159   6.175 -16.320  1.00  0.00           C  
ATOM   1784  C   ALA A 345      12.359   5.311 -15.952  1.00  0.00           C  
ATOM   1785  O   ALA A 345      12.573   4.275 -16.614  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      11.450   7.642 -16.050  1.00  0.00           C  
ATOM   1787  H   ALA A 345       9.977   5.839 -14.608  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      10.953   6.059 -17.374  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      10.576   8.232 -16.283  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      12.275   7.964 -16.666  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      11.706   7.772 -15.009  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 222      18.569  -4.813 -13.131  1.00  0.00           N  
ATOM      2  CA  GLY A 222      18.552  -4.832 -14.614  1.00  0.00           C  
ATOM      3  C   GLY A 222      17.146  -4.960 -15.156  1.00  0.00           C  
ATOM      4  O   GLY A 222      16.472  -5.959 -14.895  1.00  0.00           O  
ATOM      5  H1  GLY A 222      18.028  -4.000 -12.776  1.00  0.00           H  
ATOM      6  H2  GLY A 222      19.545  -4.747 -12.783  1.00  0.00           H  
ATOM      7  H3  GLY A 222      18.141  -5.686 -12.761  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      18.987  -3.916 -14.983  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      19.141  -5.668 -14.961  1.00  0.00           H  
ATOM     10  N   ALA A 223      16.714  -3.952 -15.915  1.00  0.00           N  
ATOM     11  CA  ALA A 223      15.349  -3.883 -16.431  1.00  0.00           C  
ATOM     12  C   ALA A 223      14.347  -4.019 -15.296  1.00  0.00           C  
ATOM     13  O   ALA A 223      13.632  -5.023 -15.190  1.00  0.00           O  
ATOM     14  CB  ALA A 223      15.113  -4.941 -17.493  1.00  0.00           C  
ATOM     15  H   ALA A 223      17.338  -3.228 -16.139  1.00  0.00           H  
ATOM     16  HA  ALA A 223      15.219  -2.912 -16.890  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      15.225  -5.918 -17.055  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      15.830  -4.817 -18.289  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      14.114  -4.834 -17.887  1.00  0.00           H  
ATOM     20  N   PHE A 224      14.303  -2.989 -14.459  1.00  0.00           N  
ATOM     21  CA  PHE A 224      13.518  -2.998 -13.236  1.00  0.00           C  
ATOM     22  C   PHE A 224      14.024  -4.121 -12.312  1.00  0.00           C  
ATOM     23  O   PHE A 224      15.150  -4.595 -12.472  1.00  0.00           O  
ATOM     24  CB  PHE A 224      12.032  -3.146 -13.592  1.00  0.00           C  
ATOM     25  CG  PHE A 224      11.086  -2.964 -12.438  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      11.264  -1.925 -11.542  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      10.023  -3.830 -12.254  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      10.401  -1.756 -10.481  1.00  0.00           C  
ATOM     29  CE2 PHE A 224       9.155  -3.666 -11.193  1.00  0.00           C  
ATOM     30  CZ  PHE A 224       9.344  -2.628 -10.306  1.00  0.00           C  
ATOM     31  H   PHE A 224      14.803  -2.189 -14.686  1.00  0.00           H  
ATOM     32  HA  PHE A 224      13.670  -2.050 -12.742  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      11.778  -2.411 -14.340  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      11.879  -4.128 -14.003  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      12.090  -1.242 -11.679  1.00  0.00           H  
ATOM     36  HD2 PHE A 224       9.877  -4.643 -12.948  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      10.550  -0.942  -9.787  1.00  0.00           H  
ATOM     38  HE2 PHE A 224       8.329  -4.350 -11.059  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       8.668  -2.495  -9.475  1.00  0.00           H  
ATOM     40  N   GLY A 225      13.220  -4.533 -11.345  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.648  -5.569 -10.430  1.00  0.00           C  
ATOM     42  C   GLY A 225      13.414  -5.201  -8.982  1.00  0.00           C  
ATOM     43  O   GLY A 225      13.595  -6.032  -8.093  1.00  0.00           O  
ATOM     44  H   GLY A 225      12.325  -4.147 -11.262  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      13.106  -6.476 -10.651  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      14.703  -5.748 -10.578  1.00  0.00           H  
ATOM     47  N   GLY A 226      13.030  -3.953  -8.735  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.716  -3.541  -7.383  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.497  -4.266  -6.852  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.382  -4.055  -7.336  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.968  -3.311  -9.470  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.561  -3.755  -6.744  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.525  -2.479  -7.373  1.00  0.00           H  
ATOM     54  N   THR A 227      11.708  -5.105  -5.851  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.652  -5.949  -5.320  1.00  0.00           C  
ATOM     56  C   THR A 227      10.796  -6.084  -3.809  1.00  0.00           C  
ATOM     57  O   THR A 227      11.906  -6.220  -3.293  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.703  -7.350  -5.964  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.835  -7.229  -7.388  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.451  -8.158  -5.639  1.00  0.00           C  
ATOM     61  H   THR A 227      12.603  -5.164  -5.457  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.701  -5.493  -5.549  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.563  -7.874  -5.573  1.00  0.00           H  
ATOM     64  HG1 THR A 227      11.768  -7.317  -7.629  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.350  -8.250  -4.568  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.535  -9.141  -6.078  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.584  -7.659  -6.042  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.672  -6.040  -3.113  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.651  -6.130  -1.664  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.442  -6.955  -1.229  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.636  -7.370  -2.065  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.588  -4.721  -1.059  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.752  -3.771  -1.455  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.355  -2.315  -1.244  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      12.038  -4.065  -0.683  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.817  -5.952  -3.594  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.551  -6.627  -1.341  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.660  -4.268  -1.385  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.554  -4.820   0.023  1.00  0.00           H  
ATOM     80  HG  LEU A 228      10.972  -3.903  -2.514  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      11.154  -1.673  -1.586  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      10.178  -2.132  -0.194  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.457  -2.099  -1.804  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      11.889  -3.887   0.370  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.823  -3.416  -1.043  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.333  -5.092  -0.839  1.00  0.00           H  
ATOM     87  N   THR A 229       8.314  -7.200   0.063  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.218  -8.001   0.573  1.00  0.00           C  
ATOM     89  C   THR A 229       6.692  -7.410   1.883  1.00  0.00           C  
ATOM     90  O   THR A 229       7.335  -6.558   2.490  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.663  -9.472   0.768  1.00  0.00           C  
ATOM     92  OG1 THR A 229       6.522 -10.314   0.971  1.00  0.00           O  
ATOM     93  CG2 THR A 229       8.604  -9.615   1.951  1.00  0.00           C  
ATOM     94  H   THR A 229       8.979  -6.841   0.693  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.416  -7.973  -0.157  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.195  -9.792  -0.124  1.00  0.00           H  
ATOM     97  HG1 THR A 229       6.801 -11.129   1.408  1.00  0.00           H  
ATOM     98 HG21 THR A 229       9.480  -9.004   1.790  1.00  0.00           H  
ATOM     99 HG22 THR A 229       8.901 -10.648   2.054  1.00  0.00           H  
ATOM    100 HG23 THR A 229       8.102  -9.293   2.852  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.528  -7.869   2.310  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.800  -7.228   3.403  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.633  -8.173   4.591  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.261  -9.331   4.414  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.397  -6.768   2.943  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.752  -5.880   4.000  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.473  -6.036   1.608  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.163  -8.681   1.901  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.358  -6.359   3.718  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.780  -7.654   2.815  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.643  -6.431   4.924  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.780  -5.554   3.658  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.378  -5.015   4.172  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.876  -6.696   0.852  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       4.116  -5.173   1.708  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       2.484  -5.711   1.313  1.00  0.00           H  
ATOM    117  N   LYS A 231       4.894  -7.674   5.798  1.00  0.00           N  
ATOM    118  CA  LYS A 231       4.690  -8.468   7.011  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.847  -7.714   8.040  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.751  -8.121   9.198  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.031  -8.884   7.622  1.00  0.00           C  
ATOM    122  CG  LYS A 231       6.701 -10.028   6.877  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.055 -10.373   7.473  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.667 -11.596   6.800  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       8.711 -11.463   5.317  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.238  -6.757   5.877  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.153  -9.359   6.723  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.698  -8.035   7.612  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       5.869  -9.193   8.644  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.065 -10.899   6.927  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.837  -9.739   5.845  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.719  -9.533   7.342  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.933 -10.577   8.527  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.674 -11.724   7.168  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.080 -12.463   7.058  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       9.273 -12.237   4.904  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       9.140 -10.554   5.048  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       7.749 -11.505   4.927  1.00  0.00           H  
ATOM    139  N   THR A 232       3.240  -6.614   7.612  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.337  -5.850   8.465  1.00  0.00           C  
ATOM    141  C   THR A 232       1.149  -5.346   7.656  1.00  0.00           C  
ATOM    142  O   THR A 232       1.006  -5.681   6.481  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.041  -4.652   9.122  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.793  -3.944   8.139  1.00  0.00           O  
ATOM    145  CG2 THR A 232       3.953  -5.097  10.257  1.00  0.00           C  
ATOM    146  H   THR A 232       3.390  -6.311   6.694  1.00  0.00           H  
ATOM    147  HA  THR A 232       1.978  -6.506   9.244  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.288  -3.992   9.527  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.554  -4.477   7.873  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.757  -5.699   9.857  1.00  0.00           H  
ATOM    151 HG22 THR A 232       3.386  -5.681  10.966  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.363  -4.230  10.754  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.304  -4.540   8.279  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.904  -4.062   7.631  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.822  -2.554   7.431  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.757  -1.795   8.401  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -2.138  -4.415   8.460  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -2.204  -5.869   8.907  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -3.360  -6.125   9.852  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.784  -5.233  10.591  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.879  -7.342   9.844  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.519  -4.226   9.183  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.975  -4.539   6.665  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -2.156  -3.792   9.338  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -3.015  -4.210   7.867  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -2.324  -6.496   8.036  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.281  -6.122   9.408  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -3.493  -8.012   9.228  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.621  -7.532  10.455  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.812  -2.102   6.176  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.666  -0.687   5.855  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.956   0.114   6.043  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.895  -0.003   5.255  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.255  -0.713   4.385  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.872  -1.953   3.834  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.929  -2.941   4.967  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.116  -0.232   6.442  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -0.632   0.169   3.889  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.821  -0.742   4.310  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.868  -1.738   3.477  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -0.261  -2.340   3.031  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.869  -3.470   4.958  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.105  -3.635   4.901  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.996   0.922   7.099  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.117   1.826   7.328  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.699   3.018   8.201  1.00  0.00           C  
ATOM    187  O   THR A 235      -2.074   2.830   9.243  1.00  0.00           O  
ATOM    188  CB  THR A 235      -4.314   1.078   7.970  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -5.427   1.967   8.141  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -3.933   0.465   9.316  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.257   0.905   7.742  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.435   2.202   6.367  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.608   0.281   7.299  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -6.141   1.696   7.549  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -3.110  -0.222   9.182  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -4.780  -0.063   9.730  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -3.635   1.251   9.997  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.973   4.240   7.717  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.824   5.478   8.506  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.767   6.554   7.958  1.00  0.00           C  
ATOM    201  O   VAL A 236      -3.382   7.386   7.151  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.367   6.038   8.542  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.328   7.450   9.118  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.461   5.156   9.376  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.292   4.317   6.788  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.124   5.250   9.519  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.981   6.068   7.533  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.715   7.438  10.126  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -1.934   8.104   8.508  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -0.309   7.807   9.128  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       0.549   5.537   9.336  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.482   4.148   8.989  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.803   5.155  10.401  1.00  0.00           H  
ATOM    214  N   THR A 237      -5.015   6.480   8.371  1.00  0.00           N  
ATOM    215  CA  THR A 237      -6.027   7.474   8.041  1.00  0.00           C  
ATOM    216  C   THR A 237      -6.630   7.202   6.670  1.00  0.00           C  
ATOM    217  O   THR A 237      -6.077   7.589   5.638  1.00  0.00           O  
ATOM    218  CB  THR A 237      -5.478   8.918   8.102  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -4.860   9.157   9.377  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -6.588   9.936   7.878  1.00  0.00           C  
ATOM    221  H   THR A 237      -5.276   5.709   8.881  1.00  0.00           H  
ATOM    222  HA  THR A 237      -6.814   7.388   8.779  1.00  0.00           H  
ATOM    223  HB  THR A 237      -4.738   9.039   7.324  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -3.929   9.380   9.240  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -6.175  10.933   7.915  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -7.337   9.828   8.649  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -7.039   9.770   6.911  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.750   6.499   6.669  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -8.493   6.254   5.449  1.00  0.00           C  
ATOM    230  C   TYR A 238      -9.812   7.002   5.488  1.00  0.00           C  
ATOM    231  O   TYR A 238     -10.823   6.489   5.970  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.738   4.746   5.238  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.811   4.128   4.225  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.522   3.748   4.568  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -8.230   3.928   2.920  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.675   3.187   3.634  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -7.393   3.368   1.981  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -6.115   2.999   2.341  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -5.275   2.440   1.406  1.00  0.00           O  
ATOM    240  H   TYR A 238      -8.088   6.137   7.517  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.896   6.646   4.630  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.597   4.226   6.172  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.758   4.581   4.901  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -6.183   3.899   5.582  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -9.232   4.219   2.640  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -4.677   2.897   3.920  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -7.743   3.224   0.972  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -4.806   1.700   1.800  1.00  0.00           H  
ATOM    249  N   ASN A 239      -9.793   8.226   4.993  1.00  0.00           N  
ATOM    250  CA  ASN A 239     -10.978   9.052   4.975  1.00  0.00           C  
ATOM    251  C   ASN A 239     -11.266   9.475   3.546  1.00  0.00           C  
ATOM    252  O   ASN A 239     -10.366   9.863   2.803  1.00  0.00           O  
ATOM    253  CB  ASN A 239     -10.794  10.270   5.881  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -12.110  10.930   6.244  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -13.055  10.956   5.455  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -12.188  11.457   7.454  1.00  0.00           N  
ATOM    257  H   ASN A 239      -8.952   8.586   4.615  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -11.804   8.458   5.338  1.00  0.00           H  
ATOM    259  HB2 ASN A 239     -10.305   9.961   6.793  1.00  0.00           H  
ATOM    260  HB3 ASN A 239     -10.176  10.996   5.375  1.00  0.00           H  
ATOM    261 HD21 ASN A 239     -11.402  11.392   8.040  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -13.027  11.892   7.719  1.00  0.00           H  
ATOM    263  N   ALA A 240     -12.520   9.394   3.172  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -12.923   9.576   1.789  1.00  0.00           C  
ATOM    265  C   ALA A 240     -13.550  10.940   1.557  1.00  0.00           C  
ATOM    266  O   ALA A 240     -13.158  11.656   0.638  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -13.883   8.477   1.390  1.00  0.00           C  
ATOM    268  H   ALA A 240     -13.196   9.220   3.848  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -12.041   9.487   1.172  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -14.781   8.551   1.983  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.416   7.520   1.557  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -14.131   8.581   0.345  1.00  0.00           H  
ATOM    273  N   VAL A 241     -14.512  11.307   2.399  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -15.181  12.602   2.280  1.00  0.00           C  
ATOM    275  C   VAL A 241     -14.166  13.731   2.427  1.00  0.00           C  
ATOM    276  O   VAL A 241     -14.294  14.794   1.820  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -16.290  12.765   3.349  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -16.977  14.125   3.237  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -17.315  11.647   3.240  1.00  0.00           C  
ATOM    280  H   VAL A 241     -14.780  10.692   3.116  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -15.631  12.657   1.298  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -15.826  12.700   4.324  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -17.463  14.205   2.276  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -16.241  14.911   3.334  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -17.714  14.223   4.022  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -16.818  10.693   3.302  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -17.833  11.723   2.297  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -18.028  11.733   4.047  1.00  0.00           H  
ATOM    289  N   LYS A 242     -13.142  13.471   3.220  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -12.093  14.446   3.468  1.00  0.00           C  
ATOM    291  C   LYS A 242     -10.961  14.282   2.462  1.00  0.00           C  
ATOM    292  O   LYS A 242     -10.022  15.080   2.418  1.00  0.00           O  
ATOM    293  CB  LYS A 242     -11.568  14.269   4.885  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -12.679  14.202   5.921  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -13.442  15.513   6.028  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -12.529  16.670   6.398  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -11.899  16.477   7.730  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -13.094  12.595   3.661  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -12.519  15.431   3.365  1.00  0.00           H  
ATOM    300  HB2 LYS A 242     -10.998  13.352   4.934  1.00  0.00           H  
ATOM    301  HB3 LYS A 242     -10.923  15.098   5.128  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -13.373  13.428   5.628  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -12.253  13.955   6.878  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -13.905  15.724   5.078  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -14.203  15.411   6.787  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -11.753  16.750   5.650  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -13.110  17.580   6.411  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -11.336  15.602   7.740  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -12.630  16.413   8.467  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -11.275  17.278   7.949  1.00  0.00           H  
ATOM    311  N   ASP A 243     -11.084  13.222   1.666  1.00  0.00           N  
ATOM    312  CA  ASP A 243     -10.102  12.857   0.645  1.00  0.00           C  
ATOM    313  C   ASP A 243      -8.717  12.728   1.262  1.00  0.00           C  
ATOM    314  O   ASP A 243      -7.798  13.483   0.947  1.00  0.00           O  
ATOM    315  CB  ASP A 243     -10.109  13.879  -0.502  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.230  13.467  -1.668  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -9.406  12.348  -2.186  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -8.367  14.273  -2.086  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -11.883  12.664   1.764  1.00  0.00           H  
ATOM    320  HA  ASP A 243     -10.387  11.890   0.256  1.00  0.00           H  
ATOM    321  HB2 ASP A 243     -11.119  13.996  -0.864  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -9.755  14.830  -0.128  1.00  0.00           H  
ATOM    323  N   SER A 244      -8.577  11.766   2.156  1.00  0.00           N  
ATOM    324  CA  SER A 244      -7.333  11.576   2.883  1.00  0.00           C  
ATOM    325  C   SER A 244      -7.058  10.094   3.097  1.00  0.00           C  
ATOM    326  O   SER A 244      -7.627   9.469   3.989  1.00  0.00           O  
ATOM    327  CB  SER A 244      -7.402  12.301   4.227  1.00  0.00           C  
ATOM    328  OG  SER A 244      -7.705  13.675   4.042  1.00  0.00           O  
ATOM    329  H   SER A 244      -9.334  11.149   2.326  1.00  0.00           H  
ATOM    330  HA  SER A 244      -6.535  11.999   2.294  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -8.170  11.852   4.837  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -6.448  12.220   4.727  1.00  0.00           H  
ATOM    333  HG  SER A 244      -7.864  13.839   3.104  1.00  0.00           H  
ATOM    334  N   TYR A 245      -6.196   9.538   2.264  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.839   8.131   2.352  1.00  0.00           C  
ATOM    336  C   TYR A 245      -4.337   7.986   2.577  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.544   8.325   1.698  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -6.212   7.393   1.063  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.675   7.457   0.659  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.664   6.886   1.446  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.058   8.045  -0.542  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.984   6.894   1.060  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.382   8.068  -0.933  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.341   7.488  -0.132  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.656   7.494  -0.532  1.00  0.00           O  
ATOM    346  H   TYR A 245      -5.777  10.093   1.570  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -6.367   7.695   3.186  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.636   7.809   0.253  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.948   6.351   1.176  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -8.394   6.434   2.376  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.306   8.499  -1.169  1.00  0.00           H  
ATOM    352  HE1 TYR A 245     -10.729   6.435   1.698  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -9.661   8.534  -1.867  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.698   7.483  -1.494  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.935   7.499   3.743  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -2.520   7.270   4.009  1.00  0.00           C  
ATOM    357  C   GLN A 246      -2.336   5.917   4.675  1.00  0.00           C  
ATOM    358  O   GLN A 246      -3.318   5.282   5.070  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.960   8.363   4.917  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -2.176   9.778   4.403  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -1.593  10.824   5.330  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -0.594  10.587   6.008  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -2.220  11.988   5.373  1.00  0.00           N  
ATOM    364  H   GLN A 246      -4.601   7.288   4.450  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.992   7.279   3.068  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -2.439   8.275   5.885  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.898   8.204   5.033  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -1.707   9.874   3.436  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -3.239   9.954   4.307  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -3.016  12.109   4.814  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -1.864  12.685   5.966  1.00  0.00           H  
ATOM    372  N   PHE A 247      -1.092   5.466   4.807  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.831   4.217   5.500  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.642   4.011   5.838  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.516   4.354   5.058  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.357   3.024   4.706  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.940   2.950   3.265  1.00  0.00           C  
ATOM    378  CD1 PHE A 247       0.154   2.197   2.886  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.678   3.589   2.286  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.502   2.079   1.560  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -1.325   3.486   0.958  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.235   2.726   0.596  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.341   5.984   4.433  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.382   4.267   6.419  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.008   2.123   5.184  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.437   3.038   4.735  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.746   1.705   3.641  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -2.529   4.187   2.571  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       1.359   1.485   1.277  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -1.905   3.994   0.204  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.038   2.633  -0.441  1.00  0.00           H  
ATOM    392  N   THR A 248       0.907   3.438   7.013  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.266   3.095   7.412  1.00  0.00           C  
ATOM    394  C   THR A 248       2.459   1.595   7.281  1.00  0.00           C  
ATOM    395  O   THR A 248       1.535   0.824   7.559  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.543   3.517   8.878  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.545   4.945   8.986  1.00  0.00           O  
ATOM    398  CG2 THR A 248       3.869   2.965   9.390  1.00  0.00           C  
ATOM    399  H   THR A 248       0.169   3.227   7.627  1.00  0.00           H  
ATOM    400  HA  THR A 248       2.959   3.608   6.749  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.749   3.127   9.498  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.357   5.293   8.578  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.016   3.271  10.416  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.677   3.345   8.783  1.00  0.00           H  
ATOM    405 HG23 THR A 248       3.855   1.886   9.335  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.640   1.174   6.859  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.866  -0.249   6.643  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.281  -0.694   7.044  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.264   0.010   6.816  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.601  -0.618   5.166  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.690  -0.093   4.247  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.414  -2.120   5.008  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.369   1.833   6.684  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.143  -0.788   7.250  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.690  -0.138   4.871  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       5.650  -0.464   4.576  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       4.694   0.987   4.269  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       4.503  -0.430   3.238  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       4.303  -2.631   5.346  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       3.237  -2.353   3.969  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       2.567  -2.441   5.599  1.00  0.00           H  
ATOM    422  N   THR A 250       5.363  -1.862   7.664  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.628  -2.522   7.925  1.00  0.00           C  
ATOM    424  C   THR A 250       6.799  -3.663   6.928  1.00  0.00           C  
ATOM    425  O   THR A 250       6.131  -4.702   7.026  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.676  -3.069   9.366  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.636  -1.984  10.301  1.00  0.00           O  
ATOM    428  CG2 THR A 250       7.923  -3.909   9.610  1.00  0.00           C  
ATOM    429  H   THR A 250       4.537  -2.308   7.958  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.424  -1.805   7.793  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.808  -3.693   9.521  1.00  0.00           H  
ATOM    432  HG1 THR A 250       7.538  -1.686  10.479  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.802  -3.303   9.444  1.00  0.00           H  
ATOM    434 HG22 THR A 250       7.929  -4.747   8.928  1.00  0.00           H  
ATOM    435 HG23 THR A 250       7.920  -4.271  10.627  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.662  -3.465   5.950  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.821  -4.432   4.889  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.130  -5.179   5.071  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.950  -4.844   5.928  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.817  -3.738   3.514  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.799  -2.621   3.317  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.473  -1.424   2.669  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       5.640  -3.089   2.453  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.234  -2.659   5.948  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.008  -5.134   4.948  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.794  -3.320   3.347  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.636  -4.487   2.759  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.409  -2.316   4.277  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       7.897  -1.719   1.722  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       8.256  -1.058   3.317  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.745  -0.643   2.509  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.024  -3.647   1.614  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       5.097  -2.228   2.092  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       4.979  -3.712   3.032  1.00  0.00           H  
ATOM    455  N   THR A 252       9.306  -6.202   4.275  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.549  -6.921   4.210  1.00  0.00           C  
ATOM    457  C   THR A 252      11.067  -6.873   2.774  1.00  0.00           C  
ATOM    458  O   THR A 252      10.279  -6.882   1.831  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.337  -8.367   4.666  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.932  -8.612   4.837  1.00  0.00           O  
ATOM    461  CG2 THR A 252      11.066  -8.657   5.974  1.00  0.00           C  
ATOM    462  H   THR A 252       8.568  -6.487   3.690  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.259  -6.444   4.874  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.712  -9.010   3.893  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.515  -7.819   5.191  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.706  -7.987   6.742  1.00  0.00           H  
ATOM    467 HG22 THR A 252      12.129  -8.514   5.843  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.877  -9.679   6.277  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.373  -6.792   2.599  1.00  0.00           N  
ATOM    470  CA  GLY A 253      12.919  -6.576   1.279  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.227  -7.297   1.046  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.415  -8.423   1.516  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.974  -6.896   3.369  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.198  -6.923   0.549  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.075  -5.516   1.137  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.132  -6.649   0.320  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.364  -7.298  -0.108  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.539  -7.024   0.819  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.396  -6.368   1.847  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.703  -6.904  -1.538  1.00  0.00           C  
ATOM    481  H   ALA A 254      14.966  -5.714   0.067  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.185  -8.355  -0.090  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.549  -7.481  -1.880  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      16.946  -5.852  -1.573  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      15.852  -7.098  -2.175  1.00  0.00           H  
ATOM    486  N   THR A 255      18.697  -7.545   0.425  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.887  -7.550   1.259  1.00  0.00           C  
ATOM    488  C   THR A 255      20.629  -6.210   1.203  1.00  0.00           C  
ATOM    489  O   THR A 255      20.178  -5.265   0.553  1.00  0.00           O  
ATOM    490  CB  THR A 255      20.832  -8.689   0.811  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.053  -9.707   0.165  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.585  -9.319   1.995  1.00  0.00           C  
ATOM    493  H   THR A 255      18.755  -7.940  -0.469  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.579  -7.738   2.276  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.546  -8.286   0.097  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.438 -10.090   0.802  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.228 -10.114   1.637  1.00  0.00           H  
ATOM    498 HG22 THR A 255      20.874  -9.731   2.697  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.186  -8.572   2.493  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.765  -6.149   1.894  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.573  -4.940   2.000  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.096  -4.458   0.642  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.772  -5.034  -0.398  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.728  -5.179   2.963  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.075  -6.953   2.350  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.949  -4.167   2.422  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.160  -4.234   3.256  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.480  -5.782   2.478  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.364  -5.696   3.840  1.00  0.00           H  
ATOM    510  N   SER A 257      23.885  -3.380   0.688  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.449  -2.696  -0.483  1.00  0.00           C  
ATOM    512  C   SER A 257      23.350  -2.036  -1.309  1.00  0.00           C  
ATOM    513  O   SER A 257      23.551  -1.688  -2.473  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.348  -3.613  -1.358  1.00  0.00           C  
ATOM    515  OG  SER A 257      24.623  -4.652  -1.994  1.00  0.00           O  
ATOM    516  H   SER A 257      24.096  -3.008   1.569  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.067  -1.897  -0.084  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.827  -3.023  -2.131  1.00  0.00           H  
ATOM    519  HB3 SER A 257      26.108  -4.058  -0.732  1.00  0.00           H  
ATOM    520  HG  SER A 257      23.805  -4.817  -1.503  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.188  -1.857  -0.689  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.105  -1.112  -1.299  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.607  -0.057  -0.317  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.680  -0.296   0.475  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.926  -2.014  -1.719  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      18.958  -1.233  -2.591  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.414  -3.261  -2.442  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.062  -2.231   0.209  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.491  -0.620  -2.178  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.401  -2.323  -0.826  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.475  -0.871  -3.466  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.565  -0.396  -2.034  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.146  -1.876  -2.895  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      20.952  -2.972  -3.333  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      19.568  -3.873  -2.714  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.071  -3.821  -1.792  1.00  0.00           H  
ATOM    537  N   THR A 259      21.228   1.110  -0.380  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.911   2.194   0.529  1.00  0.00           C  
ATOM    539  C   THR A 259      19.772   3.033  -0.026  1.00  0.00           C  
ATOM    540  O   THR A 259      19.984   3.958  -0.812  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.143   3.084   0.789  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.243   2.269   1.216  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.849   4.129   1.857  1.00  0.00           C  
ATOM    544  H   THR A 259      21.918   1.246  -1.064  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.603   1.761   1.468  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.408   3.588  -0.129  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.964   2.349   0.582  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.602   3.636   2.785  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.019   4.742   1.543  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.721   4.751   2.003  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.560   2.681   0.367  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.399   3.415  -0.071  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.865   2.918  -1.393  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.247   3.419  -2.452  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.455   1.909   0.963  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.625   3.321   0.676  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.657   4.453  -0.173  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.008   1.904  -1.330  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.256   1.457  -2.504  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.611   2.656  -3.201  1.00  0.00           C  
ATOM    561  O   PHE A 261      14.655   2.779  -4.424  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.141   0.457  -2.125  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.435  -0.969  -2.503  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      13.497  -1.720  -3.198  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.635  -1.562  -2.166  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      13.754  -3.034  -3.543  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.900  -2.876  -2.511  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      14.958  -3.614  -3.196  1.00  0.00           C  
ATOM    569  H   PHE A 261      15.901   1.434  -0.477  1.00  0.00           H  
ATOM    570  HA  PHE A 261      15.963   0.978  -3.179  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.946   0.490  -1.053  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.239   0.750  -2.643  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      12.555  -1.269  -3.467  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      16.376  -0.988  -1.628  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      13.013  -3.606  -4.082  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      16.842  -3.325  -2.237  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.159  -4.645  -3.457  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.008   3.529  -2.398  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.362   4.738  -2.891  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.167   5.708  -1.729  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.366   5.328  -0.572  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.011   4.420  -3.553  1.00  0.00           C  
ATOM    583  CG  LEU A 262      10.901   3.907  -2.624  1.00  0.00           C  
ATOM    584  CD1 LEU A 262       9.541   4.149  -3.255  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      11.074   2.425  -2.332  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.007   3.361  -1.432  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.018   5.193  -3.618  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.656   5.319  -4.035  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      12.181   3.674  -4.315  1.00  0.00           H  
ATOM    590  HG  LEU A 262      10.941   4.446  -1.688  1.00  0.00           H  
ATOM    591 HD11 LEU A 262       9.407   5.207  -3.427  1.00  0.00           H  
ATOM    592 HD12 LEU A 262       8.769   3.794  -2.589  1.00  0.00           H  
ATOM    593 HD13 LEU A 262       9.479   3.621  -4.194  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.028   2.262  -1.854  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      11.035   1.867  -3.258  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      10.282   2.092  -1.678  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.807   6.952  -2.030  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.628   7.967  -0.998  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.389   8.815  -1.255  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.559   8.473  -2.095  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.857   8.870  -0.934  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.122   8.133  -0.567  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.313   9.069  -0.518  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.605   8.311  -0.280  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.781   9.216  -0.205  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.666   7.200  -2.969  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.516   7.462  -0.051  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.002   9.330  -1.900  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.687   9.641  -0.199  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.982   7.680   0.402  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.306   7.363  -1.302  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.385   9.594  -1.459  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.167   9.778   0.282  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.520   7.772   0.651  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.751   7.611  -1.088  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.667   9.890   0.578  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.884   9.748  -1.093  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      19.647   8.662  -0.047  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.280   9.922  -0.524  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.172  10.848  -0.675  1.00  0.00           C  
ATOM    621  C   ALA A 264      10.068  11.342  -2.107  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.998  11.944  -2.647  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.324  12.022   0.278  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.969  10.122   0.138  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.263  10.323  -0.423  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.395  11.657   1.292  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       9.466  12.672   0.188  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      11.220  12.572   0.030  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.943  11.052  -2.718  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.706  11.476  -4.079  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.695  10.305  -5.030  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.213  10.413  -6.157  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.268  10.525  -2.242  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.752  11.981  -4.130  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.484  12.162  -4.375  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.222   9.182  -4.568  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.257   7.970  -5.368  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.019   7.134  -5.102  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.552   7.032  -3.963  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.508   7.147  -5.063  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.785   7.812  -5.526  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      11.994   7.919  -6.754  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.601   8.206  -4.666  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.588   9.163  -3.653  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.268   8.258  -6.408  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.575   6.996  -3.997  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.424   6.187  -5.553  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.484   6.545  -6.155  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.277   5.751  -6.043  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.621   4.272  -5.888  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.767   3.862  -6.072  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.384   5.931  -7.277  1.00  0.00           C  
ATOM    653  CG  GLN A 267       4.613   7.246  -7.366  1.00  0.00           C  
ATOM    654  CD  GLN A 267       5.495   8.471  -7.306  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       6.005   8.941  -8.323  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       5.639   9.019  -6.118  1.00  0.00           N  
ATOM    657  H   GLN A 267       7.915   6.639  -7.030  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.740   6.079  -5.168  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.995   5.849  -8.158  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.661   5.130  -7.279  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.074   7.264  -8.301  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       3.908   7.289  -6.548  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       5.157   8.604  -5.355  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       6.218   9.805  -6.033  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.619   3.481  -5.546  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.752   2.030  -5.503  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.674   1.375  -6.333  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.735   2.026  -6.774  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.640   1.427  -4.086  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.001   1.370  -3.410  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       4.661   2.219  -3.226  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.750   3.887  -5.327  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.726   1.779  -5.916  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.251   0.406  -4.196  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.435   2.358  -3.390  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.648   0.703  -3.958  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       6.885   1.008  -2.399  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.993   3.245  -3.155  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       4.620   1.789  -2.235  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       3.677   2.190  -3.670  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.800   0.076  -6.500  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.840  -0.696  -7.251  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.498  -1.961  -6.482  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.137  -2.991  -6.673  1.00  0.00           O  
ATOM    685  CB  LYS A 269       4.432  -1.079  -8.609  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.382  -1.383  -9.643  1.00  0.00           C  
ATOM    687  CD  LYS A 269       2.550  -0.150  -9.882  1.00  0.00           C  
ATOM    688  CE  LYS A 269       1.360  -0.435 -10.780  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       1.779  -0.806 -12.157  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.569  -0.385  -6.098  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.954  -0.096  -7.391  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       5.039  -0.264  -8.970  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       5.052  -1.952  -8.488  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.861  -1.677 -10.565  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.746  -2.179  -9.286  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       2.204   0.221  -8.925  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       3.175   0.597 -10.349  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       0.792  -1.247 -10.355  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       0.742   0.450 -10.827  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       0.942  -0.967 -12.752  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       2.346  -1.678 -12.138  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       2.348  -0.045 -12.578  1.00  0.00           H  
ATOM    703  N   PHE A 270       2.501  -1.915  -5.619  1.00  0.00           N  
ATOM    704  CA  PHE A 270       2.260  -3.056  -4.754  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.933  -3.711  -5.073  1.00  0.00           C  
ATOM    706  O   PHE A 270       0.053  -3.103  -5.686  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.350  -2.675  -3.270  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.255  -1.781  -2.766  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       1.333  -0.408  -2.921  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.159  -2.318  -2.109  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       0.338   0.412  -2.432  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -0.840  -1.502  -1.622  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -0.751  -0.134  -1.783  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.887  -1.136  -5.600  1.00  0.00           H  
ATOM    715  HA  PHE A 270       3.039  -3.774  -4.965  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.326  -3.577  -2.679  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       3.292  -2.172  -3.099  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       2.182   0.020  -3.432  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       0.089  -3.388  -1.985  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       0.410   1.481  -2.559  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -1.690  -1.934  -1.114  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -1.530   0.507  -1.400  1.00  0.00           H  
ATOM    723  N   THR A 271       0.802  -4.958  -4.659  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.385  -5.727  -4.946  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.883  -6.422  -3.681  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.346  -7.444  -3.245  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.148  -6.740  -6.105  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -1.352  -7.466  -6.382  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.989  -7.728  -5.803  1.00  0.00           C  
ATOM    730  H   THR A 271       1.520  -5.364  -4.123  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.146  -5.030  -5.268  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.114  -6.169  -6.991  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -2.110  -6.866  -6.301  1.00  0.00           H  
ATOM    734 HG21 THR A 271       1.932  -7.201  -5.744  1.00  0.00           H  
ATOM    735 HG22 THR A 271       1.042  -8.471  -6.585  1.00  0.00           H  
ATOM    736 HG23 THR A 271       0.794  -8.219  -4.860  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.891  -5.818  -3.073  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.507  -6.360  -1.870  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.727  -7.191  -2.249  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.868  -6.728  -2.200  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.888  -5.233  -0.893  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -3.768  -4.154  -1.511  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -3.674  -3.851  -2.700  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -4.632  -3.563  -0.701  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.247  -4.979  -3.455  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.783  -7.014  -1.386  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.420  -5.660  -0.059  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -1.984  -4.766  -0.531  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -4.656  -3.848   0.236  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -5.212  -2.867  -1.072  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.468  -8.422  -2.648  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.511  -9.324  -3.079  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.406  -9.709  -1.904  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.014 -10.491  -1.034  1.00  0.00           O  
ATOM    755  CB  THR A 273      -3.906 -10.588  -3.726  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -2.991 -11.224  -2.824  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -3.177 -10.244  -5.016  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.541  -8.737  -2.640  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.108  -8.815  -3.822  1.00  0.00           H  
ATOM    760  HB  THR A 273      -4.707 -11.274  -3.956  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.731 -10.595  -2.127  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -2.385  -9.540  -4.805  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -3.872  -9.804  -5.717  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -2.757 -11.142  -5.443  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.607  -9.154  -1.872  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.519  -9.416  -0.778  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.245 -10.730  -1.022  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.057 -10.847  -1.942  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.518  -8.260  -0.636  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -9.460  -8.396   0.541  1.00  0.00           C  
ATOM    771  CD1 TYR A 274     -10.785  -8.767   0.356  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -9.023  -8.157   1.838  1.00  0.00           C  
ATOM    773  CE1 TYR A 274     -11.648  -8.898   1.427  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -9.880  -8.284   2.915  1.00  0.00           C  
ATOM    775  CZ  TYR A 274     -11.190  -8.655   2.705  1.00  0.00           C  
ATOM    776  OH  TYR A 274     -12.046  -8.790   3.775  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.876  -8.550  -2.593  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.938  -9.498   0.129  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -7.972  -7.337  -0.516  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -9.115  -8.203  -1.536  1.00  0.00           H  
ATOM    781  HD1 TYR A 274     -11.141  -8.956  -0.647  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -7.995  -7.865   2.000  1.00  0.00           H  
ATOM    783  HE1 TYR A 274     -12.674  -9.188   1.260  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -9.520  -8.093   3.916  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -11.985  -8.007   4.334  1.00  0.00           H  
ATOM    786  N   TRP A 275      -7.946 -11.704  -0.171  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -8.474 -13.058  -0.287  1.00  0.00           C  
ATOM    788  C   TRP A 275      -7.805 -13.915   0.774  1.00  0.00           C  
ATOM    789  O   TRP A 275      -6.973 -14.764   0.467  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -8.187 -13.635  -1.680  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -9.082 -14.772  -2.068  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -8.931 -16.092  -1.749  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -10.264 -14.685  -2.870  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -9.952 -16.829  -2.299  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -10.785 -15.986  -2.992  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -10.937 -13.629  -3.493  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -11.944 -16.257  -3.713  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -12.087 -13.901  -4.207  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -12.581 -15.206  -4.312  1.00  0.00           C  
ATOM    800  H   TRP A 275      -7.332 -11.504   0.569  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -9.538 -13.032  -0.113  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -8.310 -12.854  -2.414  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -7.167 -13.989  -1.709  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -8.124 -16.484  -1.150  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -10.068 -17.803  -2.209  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -10.571 -12.615  -3.424  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -12.341 -17.258  -3.804  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -12.619 -13.097  -4.695  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -13.485 -15.371  -4.881  1.00  0.00           H  
ATOM    810  N   LEU A 276      -8.162 -13.683   2.027  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -7.442 -14.281   3.144  1.00  0.00           C  
ATOM    812  C   LEU A 276      -7.913 -15.698   3.438  1.00  0.00           C  
ATOM    813  O   LEU A 276      -7.781 -16.187   4.561  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -7.549 -13.404   4.398  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -6.792 -12.071   4.334  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -5.391 -12.282   3.781  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -7.551 -11.047   3.504  1.00  0.00           C  
ATOM    818  H   LEU A 276      -8.936 -13.104   2.208  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -6.402 -14.333   2.857  1.00  0.00           H  
ATOM    820  HB2 LEU A 276      -8.594 -13.192   4.572  1.00  0.00           H  
ATOM    821  HB3 LEU A 276      -7.169 -13.968   5.237  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -6.693 -11.676   5.336  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -4.874 -13.016   4.380  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -4.849 -11.348   3.811  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -5.452 -12.628   2.760  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -8.508 -10.848   3.962  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -7.703 -11.433   2.507  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -6.980 -10.132   3.451  1.00  0.00           H  
ATOM    829  N   GLN A 277      -8.445 -16.365   2.425  1.00  0.00           N  
ATOM    830  CA  GLN A 277      -8.774 -17.775   2.541  1.00  0.00           C  
ATOM    831  C   GLN A 277      -7.523 -18.605   2.294  1.00  0.00           C  
ATOM    832  O   GLN A 277      -7.526 -19.822   2.441  1.00  0.00           O  
ATOM    833  CB  GLN A 277      -9.882 -18.177   1.564  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -11.239 -17.566   1.887  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -11.399 -16.156   1.355  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -11.060 -15.179   2.024  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -11.927 -16.038   0.151  1.00  0.00           N  
ATOM    838  H   GLN A 277      -8.624 -15.896   1.583  1.00  0.00           H  
ATOM    839  HA  GLN A 277      -9.111 -17.952   3.551  1.00  0.00           H  
ATOM    840  HB2 GLN A 277      -9.600 -17.864   0.570  1.00  0.00           H  
ATOM    841  HB3 GLN A 277      -9.984 -19.253   1.578  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -12.009 -18.185   1.453  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -11.362 -17.546   2.960  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -12.184 -16.860  -0.325  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -12.044 -15.139  -0.220  1.00  0.00           H  
ATOM    846  N   GLN A 278      -6.445 -17.924   1.923  1.00  0.00           N  
ATOM    847  CA  GLN A 278      -5.145 -18.564   1.757  1.00  0.00           C  
ATOM    848  C   GLN A 278      -4.735 -19.227   3.062  1.00  0.00           C  
ATOM    849  O   GLN A 278      -4.223 -20.344   3.076  1.00  0.00           O  
ATOM    850  CB  GLN A 278      -4.086 -17.530   1.377  1.00  0.00           C  
ATOM    851  CG  GLN A 278      -4.542 -16.545   0.321  1.00  0.00           C  
ATOM    852  CD  GLN A 278      -3.497 -15.490   0.024  1.00  0.00           C  
ATOM    853  OE1 GLN A 278      -2.298 -15.747   0.112  1.00  0.00           O  
ATOM    854  NE2 GLN A 278      -3.946 -14.293  -0.314  1.00  0.00           N  
ATOM    855  H   GLN A 278      -6.530 -16.964   1.749  1.00  0.00           H  
ATOM    856  HA  GLN A 278      -5.222 -19.309   0.980  1.00  0.00           H  
ATOM    857  HB2 GLN A 278      -3.811 -16.974   2.260  1.00  0.00           H  
ATOM    858  HB3 GLN A 278      -3.216 -18.047   1.003  1.00  0.00           H  
ATOM    859  HG2 GLN A 278      -4.759 -17.084  -0.588  1.00  0.00           H  
ATOM    860  HG3 GLN A 278      -5.439 -16.055   0.674  1.00  0.00           H  
ATOM    861 HE21 GLN A 278      -4.915 -14.157  -0.353  1.00  0.00           H  
ATOM    862 HE22 GLN A 278      -3.289 -13.590  -0.512  1.00  0.00           H  
ATOM    863  N   GLN A 279      -4.995 -18.519   4.153  1.00  0.00           N  
ATOM    864  CA  GLN A 279      -4.632 -18.973   5.490  1.00  0.00           C  
ATOM    865  C   GLN A 279      -5.377 -20.251   5.868  1.00  0.00           C  
ATOM    866  O   GLN A 279      -4.860 -21.085   6.611  1.00  0.00           O  
ATOM    867  CB  GLN A 279      -4.943 -17.880   6.515  1.00  0.00           C  
ATOM    868  CG  GLN A 279      -4.299 -16.540   6.195  1.00  0.00           C  
ATOM    869  CD  GLN A 279      -4.707 -15.445   7.163  1.00  0.00           C  
ATOM    870  OE1 GLN A 279      -5.807 -15.467   7.719  1.00  0.00           O  
ATOM    871  NE2 GLN A 279      -3.829 -14.477   7.367  1.00  0.00           N  
ATOM    872  H   GLN A 279      -5.441 -17.651   4.051  1.00  0.00           H  
ATOM    873  HA  GLN A 279      -3.571 -19.171   5.499  1.00  0.00           H  
ATOM    874  HB2 GLN A 279      -6.013 -17.738   6.560  1.00  0.00           H  
ATOM    875  HB3 GLN A 279      -4.591 -18.202   7.484  1.00  0.00           H  
ATOM    876  HG2 GLN A 279      -3.226 -16.653   6.236  1.00  0.00           H  
ATOM    877  HG3 GLN A 279      -4.590 -16.246   5.197  1.00  0.00           H  
ATOM    878 HE21 GLN A 279      -2.972 -14.521   6.887  1.00  0.00           H  
ATOM    879 HE22 GLN A 279      -4.071 -13.753   7.982  1.00  0.00           H  
ATOM    880  N   THR A 280      -6.590 -20.404   5.355  1.00  0.00           N  
ATOM    881  CA  THR A 280      -7.419 -21.549   5.694  1.00  0.00           C  
ATOM    882  C   THR A 280      -7.252 -22.684   4.685  1.00  0.00           C  
ATOM    883  O   THR A 280      -7.526 -23.844   4.995  1.00  0.00           O  
ATOM    884  CB  THR A 280      -8.904 -21.146   5.790  1.00  0.00           C  
ATOM    885  OG1 THR A 280      -9.262 -20.311   4.680  1.00  0.00           O  
ATOM    886  CG2 THR A 280      -9.182 -20.409   7.091  1.00  0.00           C  
ATOM    887  H   THR A 280      -6.939 -19.731   4.732  1.00  0.00           H  
ATOM    888  HA  THR A 280      -7.105 -21.903   6.665  1.00  0.00           H  
ATOM    889  HB  THR A 280      -9.507 -22.042   5.765  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -10.215 -20.159   4.688  1.00  0.00           H  
ATOM    891 HG21 THR A 280      -8.935 -21.047   7.926  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -10.229 -20.144   7.138  1.00  0.00           H  
ATOM    893 HG23 THR A 280      -8.582 -19.512   7.131  1.00  0.00           H  
ATOM    894  N   LYS A 281      -6.802 -22.355   3.480  1.00  0.00           N  
ATOM    895  CA  LYS A 281      -6.589 -23.365   2.450  1.00  0.00           C  
ATOM    896  C   LYS A 281      -5.176 -23.931   2.519  1.00  0.00           C  
ATOM    897  O   LYS A 281      -4.981 -25.140   2.388  1.00  0.00           O  
ATOM    898  CB  LYS A 281      -6.866 -22.793   1.056  1.00  0.00           C  
ATOM    899  CG  LYS A 281      -8.317 -22.382   0.836  1.00  0.00           C  
ATOM    900  CD  LYS A 281      -9.278 -23.540   1.071  1.00  0.00           C  
ATOM    901  CE  LYS A 281      -9.060 -24.668   0.074  1.00  0.00           C  
ATOM    902  NZ  LYS A 281      -9.825 -25.890   0.438  1.00  0.00           N1+
ATOM    903  H   LYS A 281      -6.621 -21.411   3.276  1.00  0.00           H  
ATOM    904  HA  LYS A 281      -7.284 -24.168   2.639  1.00  0.00           H  
ATOM    905  HB2 LYS A 281      -6.243 -21.923   0.908  1.00  0.00           H  
ATOM    906  HB3 LYS A 281      -6.608 -23.537   0.318  1.00  0.00           H  
ATOM    907  HG2 LYS A 281      -8.561 -21.582   1.520  1.00  0.00           H  
ATOM    908  HG3 LYS A 281      -8.430 -22.034  -0.180  1.00  0.00           H  
ATOM    909  HD2 LYS A 281      -9.129 -23.922   2.069  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -10.290 -23.178   0.973  1.00  0.00           H  
ATOM    911  HE2 LYS A 281      -9.378 -24.335  -0.902  1.00  0.00           H  
ATOM    912  HE3 LYS A 281      -8.008 -24.908   0.045  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -10.839 -25.670   0.516  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281      -9.494 -26.262   1.351  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281      -9.696 -26.623  -0.289  1.00  0.00           H  
ATOM    916  N   GLN A 282      -4.204 -23.038   2.726  1.00  0.00           N  
ATOM    917  CA  GLN A 282      -2.795 -23.374   2.911  1.00  0.00           C  
ATOM    918  C   GLN A 282      -2.122 -23.930   1.656  1.00  0.00           C  
ATOM    919  O   GLN A 282      -0.958 -23.637   1.394  1.00  0.00           O  
ATOM    920  CB  GLN A 282      -2.621 -24.337   4.072  1.00  0.00           C  
ATOM    921  CG  GLN A 282      -3.222 -23.843   5.376  1.00  0.00           C  
ATOM    922  CD  GLN A 282      -2.889 -24.748   6.539  1.00  0.00           C  
ATOM    923  OE1 GLN A 282      -3.609 -25.703   6.824  1.00  0.00           O  
ATOM    924  NE2 GLN A 282      -1.797 -24.457   7.221  1.00  0.00           N  
ATOM    925  H   GLN A 282      -4.444 -22.097   2.785  1.00  0.00           H  
ATOM    926  HA  GLN A 282      -2.296 -22.458   3.161  1.00  0.00           H  
ATOM    927  HB2 GLN A 282      -3.081 -25.280   3.821  1.00  0.00           H  
ATOM    928  HB3 GLN A 282      -1.575 -24.487   4.224  1.00  0.00           H  
ATOM    929  HG2 GLN A 282      -2.839 -22.855   5.585  1.00  0.00           H  
ATOM    930  HG3 GLN A 282      -4.297 -23.796   5.269  1.00  0.00           H  
ATOM    931 HE21 GLN A 282      -1.269 -23.675   6.939  1.00  0.00           H  
ATOM    932 HE22 GLN A 282      -1.556 -25.031   7.978  1.00  0.00           H  
ATOM    933  N   ALA A 283      -2.840 -24.729   0.894  1.00  0.00           N  
ATOM    934  CA  ALA A 283      -2.297 -25.331  -0.318  1.00  0.00           C  
ATOM    935  C   ALA A 283      -2.121 -24.283  -1.414  1.00  0.00           C  
ATOM    936  O   ALA A 283      -1.387 -24.488  -2.380  1.00  0.00           O  
ATOM    937  CB  ALA A 283      -3.187 -26.466  -0.790  1.00  0.00           C  
ATOM    938  H   ALA A 283      -3.761 -24.931   1.163  1.00  0.00           H  
ATOM    939  HA  ALA A 283      -1.328 -25.743  -0.076  1.00  0.00           H  
ATOM    940  HB1 ALA A 283      -4.159 -26.077  -1.048  1.00  0.00           H  
ATOM    941  HB2 ALA A 283      -3.288 -27.197  -0.001  1.00  0.00           H  
ATOM    942  HB3 ALA A 283      -2.745 -26.933  -1.658  1.00  0.00           H  
ATOM    943  N   LEU A 284      -2.818 -23.161  -1.244  1.00  0.00           N  
ATOM    944  CA  LEU A 284      -2.650 -21.976  -2.084  1.00  0.00           C  
ATOM    945  C   LEU A 284      -2.980 -22.239  -3.550  1.00  0.00           C  
ATOM    946  O   LEU A 284      -2.448 -21.572  -4.439  1.00  0.00           O  
ATOM    947  CB  LEU A 284      -1.223 -21.434  -1.961  1.00  0.00           C  
ATOM    948  CG  LEU A 284      -0.821 -20.948  -0.567  1.00  0.00           C  
ATOM    949  CD1 LEU A 284       0.605 -20.424  -0.582  1.00  0.00           C  
ATOM    950  CD2 LEU A 284      -1.777 -19.874  -0.073  1.00  0.00           C  
ATOM    951  H   LEU A 284      -3.472 -23.127  -0.521  1.00  0.00           H  
ATOM    952  HA  LEU A 284      -3.330 -21.225  -1.716  1.00  0.00           H  
ATOM    953  HB2 LEU A 284      -0.541 -22.220  -2.252  1.00  0.00           H  
ATOM    954  HB3 LEU A 284      -1.113 -20.612  -2.650  1.00  0.00           H  
ATOM    955  HG  LEU A 284      -0.862 -21.778   0.124  1.00  0.00           H  
ATOM    956 HD11 LEU A 284       0.861 -20.051   0.398  1.00  0.00           H  
ATOM    957 HD12 LEU A 284       0.687 -19.625  -1.305  1.00  0.00           H  
ATOM    958 HD13 LEU A 284       1.279 -21.223  -0.851  1.00  0.00           H  
ATOM    959 HD21 LEU A 284      -2.771 -20.287   0.015  1.00  0.00           H  
ATOM    960 HD22 LEU A 284      -1.790 -19.054  -0.774  1.00  0.00           H  
ATOM    961 HD23 LEU A 284      -1.449 -19.517   0.893  1.00  0.00           H  
ATOM    962  N   TYR A 285      -3.867 -23.193  -3.805  1.00  0.00           N  
ATOM    963  CA  TYR A 285      -4.332 -23.440  -5.164  1.00  0.00           C  
ATOM    964  C   TYR A 285      -5.341 -22.375  -5.565  1.00  0.00           C  
ATOM    965  O   TYR A 285      -5.667 -22.218  -6.742  1.00  0.00           O  
ATOM    966  CB  TYR A 285      -4.950 -24.832  -5.297  1.00  0.00           C  
ATOM    967  CG  TYR A 285      -3.941 -25.954  -5.220  1.00  0.00           C  
ATOM    968  CD1 TYR A 285      -3.009 -26.143  -6.233  1.00  0.00           C  
ATOM    969  CD2 TYR A 285      -3.924 -26.828  -4.144  1.00  0.00           C  
ATOM    970  CE1 TYR A 285      -2.087 -27.169  -6.173  1.00  0.00           C  
ATOM    971  CE2 TYR A 285      -3.004 -27.857  -4.075  1.00  0.00           C  
ATOM    972  CZ  TYR A 285      -2.089 -28.023  -5.093  1.00  0.00           C  
ATOM    973  OH  TYR A 285      -1.171 -29.046  -5.029  1.00  0.00           O  
ATOM    974  H   TYR A 285      -4.215 -23.738  -3.067  1.00  0.00           H  
ATOM    975  HA  TYR A 285      -3.476 -23.370  -5.821  1.00  0.00           H  
ATOM    976  HB2 TYR A 285      -5.667 -24.978  -4.504  1.00  0.00           H  
ATOM    977  HB3 TYR A 285      -5.454 -24.904  -6.249  1.00  0.00           H  
ATOM    978  HD1 TYR A 285      -3.008 -25.470  -7.076  1.00  0.00           H  
ATOM    979  HD2 TYR A 285      -4.642 -26.697  -3.349  1.00  0.00           H  
ATOM    980  HE1 TYR A 285      -1.370 -27.298  -6.971  1.00  0.00           H  
ATOM    981  HE2 TYR A 285      -3.005 -28.526  -3.229  1.00  0.00           H  
ATOM    982  HH  TYR A 285      -1.612 -29.858  -4.748  1.00  0.00           H  
ATOM    983  N   ASN A 286      -5.830 -21.653  -4.569  1.00  0.00           N  
ATOM    984  CA  ASN A 286      -6.733 -20.533  -4.790  1.00  0.00           C  
ATOM    985  C   ASN A 286      -5.926 -19.289  -5.127  1.00  0.00           C  
ATOM    986  O   ASN A 286      -4.766 -19.167  -4.732  1.00  0.00           O  
ATOM    987  CB  ASN A 286      -7.580 -20.274  -3.533  1.00  0.00           C  
ATOM    988  CG  ASN A 286      -6.738 -19.841  -2.342  1.00  0.00           C  
ATOM    989  OD1 ASN A 286      -6.227 -20.673  -1.594  1.00  0.00           O  
ATOM    990  ND2 ASN A 286      -6.591 -18.535  -2.153  1.00  0.00           N  
ATOM    991  H   ASN A 286      -5.569 -21.876  -3.651  1.00  0.00           H  
ATOM    992  HA  ASN A 286      -7.380 -20.775  -5.621  1.00  0.00           H  
ATOM    993  HB2 ASN A 286      -8.298 -19.494  -3.741  1.00  0.00           H  
ATOM    994  HB3 ASN A 286      -8.106 -21.180  -3.266  1.00  0.00           H  
ATOM    995 HD21 ASN A 286      -7.027 -17.920  -2.783  1.00  0.00           H  
ATOM    996 HD22 ASN A 286      -6.049 -18.237  -1.396  1.00  0.00           H  
ATOM    997  N   GLY A 287      -6.536 -18.372  -5.857  1.00  0.00           N  
ATOM    998  CA  GLY A 287      -5.872 -17.140  -6.191  1.00  0.00           C  
ATOM    999  C   GLY A 287      -6.378 -15.996  -5.349  1.00  0.00           C  
ATOM   1000  O   GLY A 287      -6.444 -16.106  -4.120  1.00  0.00           O  
ATOM   1001  H   GLY A 287      -7.451 -18.527  -6.170  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287      -4.811 -17.256  -6.028  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287      -6.047 -16.915  -7.232  1.00  0.00           H  
ATOM   1004  N   ALA A 288      -6.766 -14.918  -6.016  1.00  0.00           N  
ATOM   1005  CA  ALA A 288      -7.194 -13.698  -5.361  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -7.482 -12.638  -6.409  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -7.467 -12.918  -7.609  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -6.122 -13.193  -4.404  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -6.784 -14.950  -6.993  1.00  0.00           H  
ATOM   1010  HA  ALA A 288      -8.094 -13.905  -4.799  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -5.214 -12.995  -4.954  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -5.932 -13.942  -3.650  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -6.464 -12.284  -3.930  1.00  0.00           H  
ATOM   1014  N   THR A 289      -7.738 -11.430  -5.951  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -7.926 -10.297  -6.839  1.00  0.00           C  
ATOM   1016  C   THR A 289      -6.564  -9.689  -7.196  1.00  0.00           C  
ATOM   1017  O   THR A 289      -5.833  -9.219  -6.324  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.856  -9.233  -6.204  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -9.021  -8.122  -7.092  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.323  -8.747  -4.858  1.00  0.00           C  
ATOM   1021  H   THR A 289      -7.800 -11.297  -4.988  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -8.392 -10.661  -7.743  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -9.823  -9.687  -6.040  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -9.541  -7.436  -6.653  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -8.960  -7.961  -4.480  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -7.317  -8.367  -4.983  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.310  -9.568  -4.157  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -6.192  -9.718  -8.485  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -4.869  -9.278  -8.942  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -4.746  -7.758  -9.060  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -4.357  -7.232 -10.105  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -4.754  -9.936 -10.314  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -6.156 -10.008 -10.816  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -7.032 -10.190  -9.604  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -4.086  -9.650  -8.297  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -4.134  -9.328 -10.957  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -4.322 -10.919 -10.211  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -6.409  -9.090 -11.326  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -6.263 -10.849 -11.485  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -7.926  -9.589  -9.693  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -7.289 -11.232  -9.479  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.070  -7.059  -7.982  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -4.986  -5.607  -7.962  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -3.579  -5.143  -7.592  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.092  -5.398  -6.491  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.018  -4.980  -6.994  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -5.938  -5.634  -5.608  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -7.420  -5.105  -7.571  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.858  -5.005  -4.583  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.369  -7.535  -7.177  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -5.209  -5.256  -8.960  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -5.791  -3.928  -6.900  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -6.204  -6.676  -5.694  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -4.927  -5.555  -5.238  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -7.659  -6.150  -7.712  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -7.466  -4.594  -8.521  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -8.131  -4.664  -6.889  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -7.883  -5.092  -4.915  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -6.606  -3.963  -4.464  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -6.743  -5.514  -3.636  1.00  0.00           H  
ATOM   1061  N   SER A 292      -2.922  -4.493  -8.536  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -1.592  -3.951  -8.320  1.00  0.00           C  
ATOM   1063  C   SER A 292      -1.574  -2.471  -8.699  1.00  0.00           C  
ATOM   1064  O   SER A 292      -1.785  -2.131  -9.866  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -0.575  -4.727  -9.163  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -0.958  -4.749 -10.531  1.00  0.00           O  
ATOM   1067  H   SER A 292      -3.343  -4.377  -9.415  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -1.350  -4.065  -7.275  1.00  0.00           H  
ATOM   1069  HB2 SER A 292       0.394  -4.258  -9.082  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -0.516  -5.743  -8.805  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -1.211  -3.856 -10.805  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.332  -1.583  -7.739  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.397  -0.159  -8.022  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.219   0.601  -7.437  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.587   0.057  -6.678  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -2.719   0.443  -7.538  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.101   0.118  -6.120  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.761  -1.063  -5.818  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.829   1.009  -5.095  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -4.138  -1.349  -4.523  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -3.201   0.725  -3.797  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -3.856  -0.456  -3.510  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.091  -1.885  -6.834  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.355  -0.053  -9.095  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -2.649   1.513  -7.611  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.511   0.096  -8.181  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -3.977  -1.765  -6.609  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.316   1.933  -5.317  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -4.652  -2.273  -4.300  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -2.980   1.426  -3.006  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -4.151  -0.677  -2.494  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.141   1.868  -7.809  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.997   2.707  -7.493  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.690   3.654  -6.332  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.315   4.367  -6.350  1.00  0.00           O  
ATOM   1096  CB  THR A 294       1.388   3.538  -8.737  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.690   2.672  -9.834  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.576   4.461  -8.475  1.00  0.00           C  
ATOM   1099  H   THR A 294      -0.881   2.256  -8.322  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.823   2.063  -7.229  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.541   4.143  -9.007  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       1.200   2.960 -10.613  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.732   5.099  -9.332  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       3.466   3.871  -8.307  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.378   5.072  -7.604  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.554   3.648  -5.326  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.454   4.590  -4.216  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.786   5.295  -4.032  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.676   5.118  -4.845  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.055   3.872  -2.949  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.291   2.997  -5.336  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.694   5.319  -4.455  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.896   4.596  -2.166  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.845   3.195  -2.659  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.146   3.322  -3.123  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.940   6.081  -2.973  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.158   6.858  -2.807  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.725   6.782  -1.396  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.996   6.884  -0.406  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.902   8.332  -3.189  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.552   8.414  -4.570  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       5.108   9.235  -2.900  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.229   6.154  -2.306  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.886   6.448  -3.481  1.00  0.00           H  
ATOM   1125  HB  THR A 296       3.061   8.679  -2.613  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.623   8.177  -4.679  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.840  10.268  -3.084  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.934   8.965  -3.544  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.407   9.121  -1.865  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.040   6.605  -1.333  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.769   6.576  -0.076  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.351   7.957   0.222  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.785   8.667  -0.686  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       7.897   5.518  -0.121  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.703   5.516   1.166  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.317   4.136  -0.385  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.545   6.506  -2.174  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.079   6.312   0.710  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.562   5.765  -0.934  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.400   4.692   1.154  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       8.036   5.413   2.009  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.247   6.444   1.250  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       6.626   3.878   0.405  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       8.117   3.411  -0.414  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       6.798   4.138  -1.332  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.349   8.339   1.492  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.772   9.674   1.883  1.00  0.00           C  
ATOM   1148  C   THR A 298       9.046   9.639   2.739  1.00  0.00           C  
ATOM   1149  O   THR A 298       9.326  10.573   3.496  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.634  10.397   2.646  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       7.016  11.741   2.972  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.263   9.649   3.920  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.049   7.709   2.182  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.975  10.231   0.982  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.764  10.430   2.006  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       7.888  11.730   3.397  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       5.464  10.172   4.425  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       7.125   9.595   4.570  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.937   8.650   3.669  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.834   8.579   2.602  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      11.034   8.423   3.417  1.00  0.00           C  
ATOM   1162  C   ALA A 299      12.014   7.443   2.804  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.702   6.755   1.833  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.662   7.981   4.826  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.617   7.897   1.935  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.518   9.383   3.483  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.208   7.002   4.788  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.963   8.685   5.251  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      11.550   7.943   5.437  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.209   7.411   3.387  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.264   6.503   2.973  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.828   5.069   3.187  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.671   4.620   4.324  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.550   6.763   3.767  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      16.148   8.132   3.512  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.671   9.120   4.113  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      17.109   8.226   2.724  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.383   8.021   4.128  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.454   6.662   1.924  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.333   6.682   4.822  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.283   6.016   3.500  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.632   4.356   2.097  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.204   2.964   2.181  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.414   2.041   2.179  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.136   1.945   1.192  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.228   2.582   1.060  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.783   4.781   1.223  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.690   2.857   3.127  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.742   2.562   0.111  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      11.419   3.300   1.017  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.820   1.602   1.263  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.621   1.356   3.287  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      15.847   0.600   3.506  1.00  0.00           C  
ATOM   1194  C   ASN A 302      15.764  -0.821   2.974  1.00  0.00           C  
ATOM   1195  O   ASN A 302      14.743  -1.475   3.110  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.160   0.527   5.003  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.827   1.785   5.532  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.053   1.890   5.545  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      16.034   2.747   5.975  1.00  0.00           N  
ATOM   1200  H   ASN A 302      13.925   1.347   3.978  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.647   1.122   3.010  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.237   0.368   5.547  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      16.818  -0.311   5.182  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      15.063   2.603   5.943  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      16.447   3.568   6.317  1.00  0.00           H  
ATOM   1206  N   SER A 303      16.825  -1.294   2.336  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.030  -2.726   2.231  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.399  -3.095   2.792  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.429  -2.900   2.142  1.00  0.00           O  
ATOM   1210  CB  SER A 303      16.859  -3.197   0.795  1.00  0.00           C  
ATOM   1211  OG  SER A 303      15.499  -3.074   0.413  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.453  -0.675   1.882  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.271  -3.199   2.838  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      17.467  -2.590   0.140  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.154  -4.232   0.714  1.00  0.00           H  
ATOM   1216  HG  SER A 303      15.020  -2.597   1.099  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.407  -3.581   4.029  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.648  -3.928   4.710  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.901  -5.429   4.624  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.145  -6.145   3.976  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.593  -3.491   6.177  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.788  -4.443   7.044  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      17.542  -4.409   6.984  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      19.404  -5.228   7.796  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.555  -3.712   4.498  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.456  -3.407   4.216  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.597  -3.440   6.568  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      19.140  -2.512   6.235  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.946  -5.909   5.287  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.298  -7.324   5.237  1.00  0.00           C  
ATOM   1231  C   SER A 305      20.145  -8.210   5.697  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.961  -9.317   5.189  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.511  -7.587   6.117  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.616  -6.800   5.707  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.493  -5.300   5.830  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.546  -7.571   4.217  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.263  -7.340   7.137  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.777  -8.630   6.052  1.00  0.00           H  
ATOM   1239  HG  SER A 305      24.252  -6.735   6.431  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.354  -7.705   6.630  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.267  -8.483   7.178  1.00  0.00           C  
ATOM   1242  C   GLY A 306      17.052  -8.506   6.277  1.00  0.00           C  
ATOM   1243  O   GLY A 306      16.038  -9.110   6.624  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.505  -6.785   6.951  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.606  -9.497   7.327  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.987  -8.065   8.132  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.154  -7.873   5.108  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      16.023  -7.803   4.215  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.803  -7.148   4.841  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.694  -7.647   4.684  1.00  0.00           O  
ATOM   1251  H   GLY A 307      18.017  -7.485   4.830  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.309  -7.239   3.340  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.762  -8.807   3.910  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.996  -6.059   5.580  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.865  -5.353   6.190  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.704  -3.957   5.603  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.690  -3.275   5.324  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      14.020  -5.254   7.707  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.881  -6.592   8.406  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.750  -7.117   8.482  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.900  -7.114   8.906  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.908  -5.722   5.719  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.974  -5.918   5.971  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.992  -4.854   7.931  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      13.264  -4.588   8.095  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.453  -3.543   5.424  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.136  -2.236   4.845  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.816  -1.673   5.398  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.743  -2.105   5.015  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.064  -2.332   3.294  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.298  -3.564   2.845  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.455  -1.086   2.659  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.718  -4.142   5.677  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      12.943  -1.562   5.112  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.072  -2.429   2.933  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.972  -4.405   2.783  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      10.855  -3.383   1.878  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.521  -3.784   3.559  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      10.560  -0.804   3.195  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.201  -1.299   1.631  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.167  -0.281   2.687  1.00  0.00           H  
ATOM   1282  N   THR A 310      10.892  -0.707   6.294  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.685  -0.123   6.875  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.522   1.334   6.444  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.426   2.150   6.647  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.739  -0.198   8.423  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.709  -1.567   8.839  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.597   0.577   9.098  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.770  -0.378   6.578  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.836  -0.700   6.517  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.681   0.232   8.739  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.589  -1.828   9.146  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       7.653   0.082   8.915  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.556   1.584   8.704  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.773   0.619  10.165  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.371   1.663   5.857  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.117   3.024   5.366  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.642   3.372   5.495  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.800   2.501   5.693  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.533   3.194   3.880  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.051   3.085   3.710  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       7.827   2.150   3.003  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.653   0.972   5.768  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.693   3.723   5.969  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.222   4.189   3.558  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.296   3.074   2.656  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.401   2.168   4.165  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.542   3.929   4.181  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.103   2.292   1.964  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       6.753   2.246   3.108  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.127   1.160   3.317  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.333   4.650   5.396  1.00  0.00           N  
ATOM   1313  CA  THR A 312       4.958   5.097   5.426  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.587   5.750   4.097  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.419   6.394   3.449  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.739   6.083   6.602  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.870   5.384   7.842  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.371   6.799   6.546  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.050   5.317   5.318  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.338   4.215   5.573  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.524   6.821   6.558  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.808   5.274   8.050  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.315   7.537   7.336  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.571   6.081   6.681  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.252   7.290   5.588  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.341   5.566   3.696  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.867   6.018   2.406  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.708   6.992   2.559  1.00  0.00           C  
ATOM   1329  O   LEU A 313       0.967   6.945   3.542  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.445   4.821   1.557  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.564   3.812   1.277  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.689   2.790   2.396  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.355   3.126  -0.062  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.709   5.110   4.297  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.679   6.518   1.916  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.639   4.307   2.072  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.074   5.188   0.612  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.493   4.348   1.232  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.977   3.290   3.309  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.440   2.060   2.134  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       2.741   2.296   2.542  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       2.405   2.615  -0.061  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       4.149   2.412  -0.226  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.366   3.864  -0.849  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.561   7.881   1.590  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.492   8.864   1.612  1.00  0.00           C  
ATOM   1347  C   SER A 314      -0.091   9.047   0.217  1.00  0.00           C  
ATOM   1348  O   SER A 314       0.618   9.431  -0.713  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.015  10.202   2.141  1.00  0.00           C  
ATOM   1350  OG  SER A 314       1.614  10.042   3.417  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.190   7.876   0.835  1.00  0.00           H  
ATOM   1352  HA  SER A 314      -0.283   8.501   2.272  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.751  10.596   1.458  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       0.194  10.899   2.227  1.00  0.00           H  
ATOM   1355  HG  SER A 314       1.361   9.185   3.782  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -1.377   8.757   0.077  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -2.043   8.930  -1.198  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -2.161   7.637  -1.985  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -1.189   6.889  -2.117  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.888   8.425   0.854  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -3.034   9.319  -1.019  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -1.488   9.646  -1.785  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -3.353   7.378  -2.509  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.615   6.185  -3.309  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.447   6.555  -4.534  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -5.167   7.554  -4.517  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -4.372   5.103  -2.503  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -3.522   4.576  -1.364  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -5.693   5.645  -1.978  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.083   8.020  -2.366  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -2.667   5.779  -3.631  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -4.589   4.278  -3.167  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -3.259   5.391  -0.705  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -2.622   4.130  -1.763  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -4.079   3.832  -0.812  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -5.502   6.478  -1.320  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -6.211   4.869  -1.436  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -6.301   5.972  -2.808  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -4.367   5.755  -5.613  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -5.139   5.998  -6.836  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.598   5.570  -6.696  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -7.147   4.885  -7.561  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -4.424   5.135  -7.874  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -3.844   4.007  -7.093  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -3.511   4.559  -5.732  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -5.096   7.036  -7.133  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -5.137   4.785  -8.607  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -3.655   5.714  -8.360  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -4.570   3.211  -7.007  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -2.950   3.647  -7.579  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -3.752   3.837  -4.965  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -2.467   4.827  -5.680  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -7.215   5.975  -5.597  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -8.603   5.692  -5.332  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -9.373   7.001  -5.236  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -9.043   7.865  -4.420  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -8.757   4.895  -4.024  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -8.157   3.493  -4.183  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318     -10.221   4.820  -3.626  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -8.168   2.674  -2.910  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.715   6.495  -4.935  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -8.992   5.102  -6.149  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -8.220   5.421  -3.246  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -8.721   2.951  -4.928  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -7.132   3.584  -4.512  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318     -10.772   4.298  -4.393  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318     -10.611   5.822  -3.524  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318     -10.316   4.295  -2.689  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -7.598   3.185  -2.148  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -7.726   1.707  -3.101  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -9.185   2.544  -2.574  1.00  0.00           H  
ATOM   1412  N   TYR A 319     -10.386   7.151  -6.069  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -11.117   8.399  -6.150  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -12.432   8.303  -5.391  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -13.110   7.275  -5.422  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -11.361   8.764  -7.615  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -10.102   8.709  -8.450  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319      -9.096   9.654  -8.291  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -9.913   7.701  -9.387  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319      -7.937   9.594  -9.041  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -8.759   7.637 -10.142  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -7.774   8.584  -9.965  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -6.618   8.516 -10.711  1.00  0.00           O  
ATOM   1424  H   TYR A 319     -10.657   6.400  -6.640  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -10.509   9.165  -5.696  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -12.076   8.077  -8.040  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -11.756   9.768  -7.670  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319      -9.228  10.443  -7.566  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -10.687   6.961  -9.524  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -7.165  10.338  -8.903  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -8.632   6.846 -10.865  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -6.842   8.317 -11.630  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -12.776   9.377  -4.697  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -13.999   9.424  -3.904  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -15.177   9.883  -4.760  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -16.299  10.036  -4.278  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -13.802  10.353  -2.701  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -15.024  10.429  -1.807  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -15.626  11.521  -1.714  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -15.394   9.401  -1.205  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -12.187  10.163  -4.710  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -14.197   8.425  -3.546  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -12.973   9.993  -2.111  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -13.577  11.348  -3.058  1.00  0.00           H  
ATOM   1445  N   THR A 321     -14.908  10.084  -6.043  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -15.925  10.495  -6.999  1.00  0.00           C  
ATOM   1447  C   THR A 321     -17.110   9.536  -6.985  1.00  0.00           C  
ATOM   1448  O   THR A 321     -18.242   9.922  -6.687  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -15.322  10.556  -8.411  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -14.449   9.432  -8.589  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -14.534  11.854  -8.617  1.00  0.00           C  
ATOM   1452  H   THR A 321     -13.994   9.934  -6.364  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -16.264  11.479  -6.729  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -16.130  10.497  -9.137  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -14.305   9.278  -9.531  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -14.100  11.869  -9.609  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -13.742  11.909  -7.883  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -15.189  12.708  -8.496  1.00  0.00           H  
ATOM   1459  N   THR A 322     -16.836   8.287  -7.301  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -17.842   7.247  -7.231  1.00  0.00           C  
ATOM   1461  C   THR A 322     -17.631   6.415  -5.969  1.00  0.00           C  
ATOM   1462  O   THR A 322     -18.586   6.117  -5.251  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -17.783   6.333  -8.471  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -17.686   7.132  -9.659  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -19.020   5.452  -8.554  1.00  0.00           C  
ATOM   1466  H   THR A 322     -15.926   8.061  -7.595  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -18.813   7.715  -7.189  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -16.912   5.701  -8.397  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -18.226   7.926  -9.554  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -18.952   4.817  -9.425  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -19.899   6.074  -8.630  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -19.087   4.840  -7.667  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -16.369   6.077  -5.703  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -15.981   5.308  -4.509  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -16.920   4.116  -4.273  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -17.513   3.987  -3.199  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -15.987   6.224  -3.284  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -14.922   5.849  -2.274  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -14.514   4.691  -2.179  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -14.470   6.825  -1.505  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -15.664   6.363  -6.329  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -14.978   4.931  -4.656  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -15.814   7.242  -3.604  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -16.952   6.164  -2.803  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -14.849   7.732  -1.624  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -13.770   6.616  -0.855  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -17.073   3.225  -5.270  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -18.011   2.111  -5.211  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -17.343   0.806  -4.811  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -17.808  -0.278  -5.163  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -18.458   2.039  -6.660  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -17.214   2.335  -7.435  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -16.352   3.217  -6.556  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -18.855   2.314  -4.571  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -18.837   1.050  -6.874  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -19.224   2.777  -6.843  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -16.695   1.414  -7.654  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -17.466   2.851  -8.349  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -15.367   2.788  -6.445  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -16.288   4.213  -6.969  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -16.250   0.920  -4.083  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -15.419  -0.229  -3.753  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -16.030  -1.070  -2.640  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -15.601  -1.002  -1.487  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -14.026   0.230  -3.354  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -13.378   1.160  -4.371  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -13.316   0.561  -5.767  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -13.401   1.279  -6.762  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -13.154  -0.751  -5.850  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -15.990   1.806  -3.763  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -15.341  -0.839  -4.639  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -14.090   0.746  -2.409  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -13.404  -0.639  -3.240  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -13.949   2.074  -4.417  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -12.373   1.382  -4.048  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -13.079  -1.265  -5.016  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -13.123  -1.160  -6.743  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -17.025  -1.858  -3.027  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -17.750  -2.782  -2.139  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -18.552  -2.046  -1.065  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -19.777  -2.157  -0.999  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -16.779  -3.791  -1.500  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -16.361  -4.893  -2.446  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -17.046  -6.100  -2.470  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -15.298  -4.722  -3.324  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -16.685  -7.107  -3.340  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -14.929  -5.728  -4.197  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -15.627  -6.917  -4.202  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -15.269  -7.920  -5.072  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -17.280  -1.821  -3.969  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -18.451  -3.327  -2.761  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -15.884  -3.269  -1.186  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -17.244  -4.246  -0.635  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -17.872  -6.248  -1.792  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -14.753  -3.790  -3.316  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -17.229  -8.039  -3.343  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -14.099  -5.580  -4.873  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -14.325  -8.105  -4.977  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -17.853  -1.309  -0.230  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -18.469  -0.520   0.827  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -17.581   0.671   1.152  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -18.054   1.705   1.622  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -18.692  -1.374   2.079  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -19.268  -0.578   3.234  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -18.528  -0.034   4.056  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -20.587  -0.509   3.310  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -16.876  -1.282  -0.339  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -19.421  -0.161   0.465  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -19.375  -2.176   1.845  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -17.747  -1.793   2.392  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -21.119  -0.970   2.626  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -20.980   0.008   4.046  1.00  0.00           H  
ATOM   1553  N   SER A 328     -16.282   0.491   0.905  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -15.276   1.545   1.069  1.00  0.00           C  
ATOM   1555  C   SER A 328     -14.929   1.752   2.545  1.00  0.00           C  
ATOM   1556  O   SER A 328     -13.758   1.711   2.923  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -15.747   2.856   0.421  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -14.690   3.793   0.324  1.00  0.00           O  
ATOM   1559  H   SER A 328     -15.984  -0.398   0.608  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -14.378   1.218   0.559  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -16.120   2.651  -0.570  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -16.537   3.285   1.020  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -14.591   4.068  -0.603  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -15.943   1.940   3.378  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -15.734   2.174   4.803  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -15.369   0.869   5.516  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -14.815   0.872   6.615  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -16.993   2.792   5.457  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -16.729   3.186   6.903  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -17.472   3.996   4.658  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -16.862   1.927   3.025  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -14.916   2.872   4.910  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -17.776   2.049   5.449  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -17.632   3.587   7.339  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -15.950   3.934   6.937  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -16.415   2.316   7.461  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -16.695   4.745   4.634  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -18.356   4.408   5.123  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -17.706   3.688   3.650  1.00  0.00           H  
ATOM   1580  N   SER A 330     -15.666  -0.250   4.873  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -15.396  -1.555   5.455  1.00  0.00           C  
ATOM   1582  C   SER A 330     -14.274  -2.271   4.707  1.00  0.00           C  
ATOM   1583  O   SER A 330     -14.297  -3.491   4.551  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -16.669  -2.401   5.440  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -17.751  -1.691   6.023  1.00  0.00           O  
ATOM   1586  H   SER A 330     -16.076  -0.197   3.986  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -15.089  -1.403   6.479  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -16.923  -2.650   4.421  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -16.505  -3.308   6.004  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -17.940  -0.903   5.487  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -13.293  -1.511   4.243  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -12.153  -2.091   3.543  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -11.018  -2.388   4.520  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.439  -1.468   5.098  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -11.645  -1.150   2.449  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -12.577  -1.025   1.258  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -12.038  -0.033   0.242  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -11.922   1.313   0.802  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -11.522   2.376   0.111  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -11.150   2.245  -1.158  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -11.476   3.569   0.696  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -13.326  -0.541   4.388  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -12.483  -3.011   3.085  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -11.507  -0.168   2.873  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -10.692  -1.513   2.094  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -12.676  -1.991   0.787  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -13.543  -0.687   1.603  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -11.061  -0.362  -0.080  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -12.705  -0.006  -0.607  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -12.172   1.430   1.752  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -11.170   1.340  -1.599  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -10.853   3.040  -1.682  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -11.747   3.670   1.660  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -11.174   4.373   0.184  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.703  -3.661   4.717  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -9.603  -4.037   5.596  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -8.465  -4.633   4.789  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.681  -5.204   3.718  1.00  0.00           O  
ATOM   1619  CB  GLN A 332     -10.071  -5.038   6.655  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -11.101  -4.469   7.616  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -10.609  -3.227   8.337  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -9.414  -3.066   8.586  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -11.530  -2.339   8.675  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -11.215  -4.369   4.258  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -9.246  -3.138   6.094  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332     -10.508  -5.894   6.158  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -9.216  -5.363   7.228  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.989  -4.213   7.059  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -11.344  -5.223   8.352  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -12.466  -2.532   8.448  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -11.239  -1.521   9.132  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -7.256  -4.478   5.299  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -6.072  -5.014   4.650  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.414  -6.064   5.535  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.698  -6.147   6.733  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.051  -3.902   4.319  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.608  -2.956   3.265  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.668  -3.132   5.575  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -7.155  -4.000   6.149  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.382  -5.479   3.724  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.160  -4.365   3.921  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -5.822  -3.508   2.363  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.880  -2.187   3.052  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -6.515  -2.500   3.633  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -3.941  -2.373   5.324  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -4.245  -3.811   6.298  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -5.547  -2.663   5.993  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.551  -6.870   4.944  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.844  -7.900   5.681  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.386  -7.946   5.240  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.024  -7.395   4.200  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.520  -9.255   5.458  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -3.985 -10.362   6.351  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.044  -9.996   7.817  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -5.088 -10.249   8.456  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -3.053  -9.436   8.332  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.385  -6.774   3.980  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.886  -7.649   6.730  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.578  -9.151   5.647  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.376  -9.549   4.430  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.573 -11.253   6.192  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -2.955 -10.557   6.083  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.554  -8.586   6.042  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.142  -8.718   5.733  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.109  -9.936   4.844  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.717 -10.850   4.786  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.657  -8.841   7.018  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.903  -8.989   6.871  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.172  -7.819   5.221  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.491  -7.967   7.632  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       1.708  -8.920   6.783  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       0.341  -9.724   7.555  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.246  -9.950   4.154  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.640 -11.128   3.398  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.575 -10.948   1.891  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.730 -11.917   1.145  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.826  -9.163   4.167  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.653 -11.388   3.668  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.991 -11.946   3.677  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.343  -9.726   1.431  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.273  -9.460  -0.005  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.620  -9.011  -0.562  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.635  -9.038   0.139  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.192  -8.424  -0.312  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -1.193  -9.027  -0.254  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.950  -8.702   0.680  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -1.523  -9.847  -1.140  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.202  -8.993   2.061  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       1.002 -10.387  -0.487  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.249  -7.621   0.406  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.351  -8.029  -1.305  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.625  -8.603  -1.830  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.869  -8.301  -2.530  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.960  -6.828  -2.914  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.946  -6.178  -3.180  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.994  -9.173  -3.772  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.769  -8.486  -2.301  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.688  -8.538  -1.867  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.202  -8.927  -4.464  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       3.916 -10.214  -3.491  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       4.952  -8.998  -4.243  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.185  -6.316  -2.952  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.436  -4.912  -3.248  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.480  -4.767  -4.358  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.374  -5.598  -4.496  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       5.927  -4.175  -1.970  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.446  -2.777  -2.286  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       4.809  -4.089  -0.944  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.954  -6.903  -2.770  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.504  -4.461  -3.578  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.745  -4.754  -1.531  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       6.779  -2.303  -1.373  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       5.654  -2.191  -2.728  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.273  -2.848  -2.978  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       3.981  -3.533  -1.359  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.171  -3.584  -0.062  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.480  -5.082  -0.682  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.338  -3.725  -5.166  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.328  -3.379  -6.175  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.529  -1.861  -6.184  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.877  -1.157  -5.418  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.891  -3.907  -7.546  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.675  -5.310  -7.496  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.536  -3.167  -5.084  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.251  -3.846  -5.891  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.972  -3.428  -7.838  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.655  -3.701  -8.277  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.885  -5.631  -6.609  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.430  -1.353  -7.024  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.821   0.058  -6.959  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.475   0.804  -8.254  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.490   0.228  -9.337  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.341   0.213  -6.676  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.706   1.664  -6.403  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.776  -0.661  -5.510  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.821  -1.924  -7.713  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.279   0.512  -6.141  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.885  -0.108  -7.556  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      11.770   1.744  -6.236  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.176   2.009  -5.526  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.428   2.270  -7.252  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.678  -1.700  -5.782  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.154  -0.452  -4.653  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.806  -0.449  -5.267  1.00  0.00           H  
ATOM   1745  N   VAL A 342       8.153   2.087  -8.118  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.923   2.977  -9.254  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.774   4.230  -9.063  1.00  0.00           C  
ATOM   1748  O   VAL A 342       8.290   5.364  -9.071  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.431   3.350  -9.423  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.211   4.215 -10.661  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.586   2.093  -9.519  1.00  0.00           C  
ATOM   1752  H   VAL A 342       8.074   2.461  -7.211  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       8.253   2.467 -10.147  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       6.121   3.906  -8.550  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.751   5.145 -10.553  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       5.156   4.421 -10.775  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       6.571   3.690 -11.532  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       5.685   1.524  -8.608  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.929   1.498 -10.352  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.550   2.362  -9.669  1.00  0.00           H  
ATOM   1761  N   GLY A 343      10.046   3.986  -8.797  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      10.990   5.053  -8.531  1.00  0.00           C  
ATOM   1763  C   GLY A 343      11.019   6.104  -9.621  1.00  0.00           C  
ATOM   1764  O   GLY A 343      10.809   5.802 -10.797  1.00  0.00           O  
ATOM   1765  H   GLY A 343      10.352   3.056  -8.791  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      10.724   5.528  -7.598  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.976   4.626  -8.435  1.00  0.00           H  
ATOM   1768  N   THR A 344      11.291   7.336  -9.228  1.00  0.00           N  
ATOM   1769  CA  THR A 344      11.294   8.453 -10.151  1.00  0.00           C  
ATOM   1770  C   THR A 344      12.714   8.894 -10.471  1.00  0.00           C  
ATOM   1771  O   THR A 344      13.151   8.843 -11.622  1.00  0.00           O  
ATOM   1772  CB  THR A 344      10.490   9.641  -9.580  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      10.890   9.915  -8.226  1.00  0.00           O  
ATOM   1774  CG2 THR A 344       8.994   9.357  -9.622  1.00  0.00           C  
ATOM   1775  H   THR A 344      11.508   7.498  -8.280  1.00  0.00           H  
ATOM   1776  HA  THR A 344      10.823   8.132 -11.060  1.00  0.00           H  
ATOM   1777  HB  THR A 344      10.689  10.514 -10.186  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      11.064   9.082  -7.759  1.00  0.00           H  
ATOM   1779 HG21 THR A 344       8.681   9.217 -10.646  1.00  0.00           H  
ATOM   1780 HG22 THR A 344       8.459  10.190  -9.191  1.00  0.00           H  
ATOM   1781 HG23 THR A 344       8.782   8.462  -9.055  1.00  0.00           H  
ATOM   1782  N   ALA A 345      13.427   9.311  -9.442  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      14.797   9.774  -9.587  1.00  0.00           C  
ATOM   1784  C   ALA A 345      15.556   9.616  -8.274  1.00  0.00           C  
ATOM   1785  O   ALA A 345      15.528  10.551  -7.446  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      14.814  11.223 -10.054  1.00  0.00           C  
ATOM   1787  H   ALA A 345      13.013   9.311  -8.556  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      15.275   9.170 -10.344  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      14.372  11.851  -9.295  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      14.250  11.312 -10.969  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      15.833  11.533 -10.229  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 222      22.584  -1.248  -6.413  1.00  0.00           N  
ATOM      2  CA  GLY A 222      21.856  -0.056  -5.915  1.00  0.00           C  
ATOM      3  C   GLY A 222      20.359  -0.267  -5.896  1.00  0.00           C  
ATOM      4  O   GLY A 222      19.884  -1.364  -5.598  1.00  0.00           O  
ATOM      5  H1  GLY A 222      22.377  -2.070  -5.812  1.00  0.00           H  
ATOM      6  H2  GLY A 222      23.609  -1.072  -6.398  1.00  0.00           H  
ATOM      7  H3  GLY A 222      22.294  -1.462  -7.389  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      22.191   0.163  -4.913  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      22.084   0.786  -6.553  1.00  0.00           H  
ATOM     10  N   ALA A 223      19.613   0.776  -6.224  1.00  0.00           N  
ATOM     11  CA  ALA A 223      18.162   0.724  -6.198  1.00  0.00           C  
ATOM     12  C   ALA A 223      17.616   0.038  -7.442  1.00  0.00           C  
ATOM     13  O   ALA A 223      17.370   0.682  -8.460  1.00  0.00           O  
ATOM     14  CB  ALA A 223      17.595   2.127  -6.074  1.00  0.00           C  
ATOM     15  H   ALA A 223      20.054   1.608  -6.501  1.00  0.00           H  
ATOM     16  HA  ALA A 223      17.862   0.160  -5.326  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      16.518   2.074  -6.006  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      17.873   2.705  -6.942  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      17.989   2.597  -5.186  1.00  0.00           H  
ATOM     20  N   PHE A 224      17.435  -1.274  -7.353  1.00  0.00           N  
ATOM     21  CA  PHE A 224      16.930  -2.055  -8.469  1.00  0.00           C  
ATOM     22  C   PHE A 224      15.507  -1.635  -8.818  1.00  0.00           C  
ATOM     23  O   PHE A 224      15.151  -1.498  -9.989  1.00  0.00           O  
ATOM     24  CB  PHE A 224      16.949  -3.544  -8.126  1.00  0.00           C  
ATOM     25  CG  PHE A 224      18.152  -3.968  -7.335  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      19.418  -3.944  -7.897  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      18.012  -4.388  -6.024  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      20.522  -4.331  -7.163  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      19.111  -4.778  -5.285  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      20.369  -4.748  -5.856  1.00  0.00           C  
ATOM     31  H   PHE A 224      17.670  -1.732  -6.522  1.00  0.00           H  
ATOM     32  HA  PHE A 224      17.569  -1.878  -9.320  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      16.070  -3.786  -7.550  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      16.940  -4.110  -9.040  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      19.538  -3.616  -8.920  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      17.027  -4.412  -5.580  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      21.505  -4.308  -7.612  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      18.988  -5.104  -4.264  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      21.231  -5.052  -5.280  1.00  0.00           H  
ATOM     40  N   GLY A 225      14.704  -1.416  -7.781  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.318  -1.042  -7.976  1.00  0.00           C  
ATOM     42  C   GLY A 225      12.459  -2.228  -8.356  1.00  0.00           C  
ATOM     43  O   GLY A 225      11.453  -2.080  -9.050  1.00  0.00           O  
ATOM     44  H   GLY A 225      15.060  -1.504  -6.875  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      12.938  -0.612  -7.061  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      13.261  -0.303  -8.762  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.854  -3.403  -7.888  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.159  -4.619  -8.248  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.046  -4.978  -7.283  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.347  -4.104  -6.764  1.00  0.00           O  
ATOM     51  H   GLY A 226      13.628  -3.445  -7.290  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      11.736  -4.496  -9.233  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.871  -5.430  -8.275  1.00  0.00           H  
ATOM     54  N   THR A 227      10.889  -6.269  -7.053  1.00  0.00           N  
ATOM     55  CA  THR A 227       9.841  -6.786  -6.194  1.00  0.00           C  
ATOM     56  C   THR A 227      10.247  -6.708  -4.725  1.00  0.00           C  
ATOM     57  O   THR A 227      11.420  -6.868  -4.383  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.555  -8.255  -6.543  1.00  0.00           C  
ATOM     59  OG1 THR A 227       9.498  -8.411  -7.969  1.00  0.00           O  
ATOM     60  CG2 THR A 227       8.243  -8.736  -5.931  1.00  0.00           C  
ATOM     61  H   THR A 227      11.509  -6.904  -7.470  1.00  0.00           H  
ATOM     62  HA  THR A 227       8.941  -6.211  -6.355  1.00  0.00           H  
ATOM     63  HB  THR A 227      10.362  -8.854  -6.147  1.00  0.00           H  
ATOM     64  HG1 THR A 227       8.756  -8.989  -8.198  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.271  -8.593  -4.861  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.110  -9.785  -6.151  1.00  0.00           H  
ATOM     67 HG23 THR A 227       7.421  -8.174  -6.350  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.274  -6.446  -3.873  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.468  -6.493  -2.437  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.284  -7.208  -1.800  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.391  -7.683  -2.501  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.637  -5.089  -1.853  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.856  -4.307  -2.406  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.456  -3.232  -3.416  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.639  -3.684  -1.263  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.383  -6.221  -4.224  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.363  -7.065  -2.244  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.719  -4.531  -2.030  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.764  -5.189  -0.784  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.522  -5.008  -2.918  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.886  -2.456  -2.923  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.866  -3.668  -4.205  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      11.349  -2.798  -3.842  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.527  -3.205  -1.653  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.926  -4.451  -0.559  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.027  -2.949  -0.763  1.00  0.00           H  
ATOM     87  N   THR A 229       8.271  -7.291  -0.483  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.263  -8.067   0.214  1.00  0.00           C  
ATOM     89  C   THR A 229       6.645  -7.260   1.358  1.00  0.00           C  
ATOM     90  O   THR A 229       7.268  -6.347   1.894  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.904  -9.355   0.759  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.550 -10.061  -0.312  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.886 -10.274   1.426  1.00  0.00           C  
ATOM     94  H   THR A 229       8.958  -6.817   0.041  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.493  -8.338  -0.495  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.645  -9.069   1.486  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.848  -9.428  -0.977  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.369  -9.733   2.205  1.00  0.00           H  
ATOM     99 HG22 THR A 229       7.397 -11.123   1.858  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.173 -10.622   0.692  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.411  -7.593   1.714  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.714  -6.926   2.807  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.767  -7.801   4.055  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.468  -8.994   3.988  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.234  -6.648   2.453  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.604  -5.726   3.486  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.106  -6.042   1.061  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.962  -8.323   1.237  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.209  -5.986   3.005  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.702  -7.597   2.467  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.658  -6.184   4.465  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.568  -5.543   3.230  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.139  -4.788   3.502  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.514  -6.724   0.327  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       3.652  -5.110   1.026  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       2.063  -5.854   0.839  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.152  -7.225   5.189  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.265  -8.002   6.419  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.203  -7.584   7.435  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.766  -8.387   8.260  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.675  -7.859   7.005  1.00  0.00           C  
ATOM    122  CG  LYS A 231       6.907  -8.680   8.265  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.382  -8.738   8.635  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.003  -7.352   8.701  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.414  -7.396   9.163  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.366  -6.264   5.202  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.102  -9.038   6.162  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.395  -8.171   6.262  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.849  -6.820   7.245  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.361  -8.231   9.080  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.547  -9.685   8.098  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.481  -9.210   9.601  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.906  -9.322   7.892  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.973  -6.911   7.716  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.427  -6.745   9.384  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.967  -8.049   8.577  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.458  -7.712  10.153  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.842  -6.442   9.095  1.00  0.00           H  
ATOM    139  N   THR A 232       3.778  -6.332   7.357  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.740  -5.810   8.237  1.00  0.00           C  
ATOM    141  C   THR A 232       1.592  -5.244   7.410  1.00  0.00           C  
ATOM    142  O   THR A 232       1.520  -5.475   6.208  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.292  -4.723   9.176  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.981  -3.736   8.412  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.231  -5.320  10.212  1.00  0.00           C  
ATOM    146  H   THR A 232       4.165  -5.741   6.683  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.369  -6.627   8.839  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.463  -4.255   9.689  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.701  -4.160   7.923  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.593  -4.537  10.862  1.00  0.00           H  
ATOM    151 HG22 THR A 232       5.066  -5.788   9.714  1.00  0.00           H  
ATOM    152 HG23 THR A 232       3.701  -6.057  10.797  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.694  -4.516   8.048  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.487  -4.007   7.373  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.384  -2.496   7.206  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.225  -1.769   8.189  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.749  -4.364   8.166  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.935  -5.858   8.410  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -3.073  -6.151   9.367  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -2.874  -6.229  10.578  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -4.275  -6.307   8.837  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.848  -4.275   8.985  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.538  -4.463   6.397  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.706  -3.870   9.125  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.610  -4.003   7.624  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -2.146  -6.345   7.470  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.022  -6.259   8.828  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -4.372  -6.224   7.862  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -5.024  -6.497   9.440  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.442  -2.005   5.959  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.385  -0.571   5.674  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.630   0.149   6.169  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.690   0.053   5.558  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.317  -0.496   4.140  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.029  -1.884   3.673  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.561  -2.803   4.730  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.493  -0.114   6.104  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.263  -0.143   3.756  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.467   0.183   3.848  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -0.530  -2.065   2.734  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       1.036  -2.019   3.562  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.591  -3.052   4.530  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.042  -3.695   4.789  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.509   0.884   7.260  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.668   1.558   7.813  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.301   2.801   8.627  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.487   2.753   9.554  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.523   0.585   8.663  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.671   1.265   9.185  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.714  -0.020   9.811  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.637   0.957   7.705  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.274   1.877   6.977  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.862  -0.218   8.017  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.442   1.038   8.651  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -3.345  -0.678  10.394  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -2.343   0.773  10.445  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -1.879  -0.580   9.413  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.886   3.917   8.209  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.852   5.190   8.921  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.101   5.968   8.501  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.877   5.462   7.693  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.507   5.981   8.705  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.653   7.494   8.745  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.528   5.589   9.781  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.387   3.886   7.365  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.943   4.963   9.977  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -1.086   5.707   7.758  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -0.742   7.954   8.389  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -1.841   7.808   9.761  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -2.479   7.792   8.118  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.944   5.860  10.740  1.00  0.00           H  
ATOM    212 HG22 VAL A 236       0.402   6.112   9.630  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.360   4.525   9.747  1.00  0.00           H  
ATOM    214  N   THR A 237      -4.331   7.120   9.098  1.00  0.00           N  
ATOM    215  CA  THR A 237      -5.508   7.926   8.866  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.939   7.964   7.390  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.203   8.433   6.518  1.00  0.00           O  
ATOM    218  CB  THR A 237      -5.235   9.353   9.365  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -4.991   9.321  10.779  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -6.396  10.290   9.065  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.653   7.469   9.700  1.00  0.00           H  
ATOM    222  HA  THR A 237      -6.301   7.511   9.457  1.00  0.00           H  
ATOM    223  HB  THR A 237      -4.344   9.721   8.865  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -4.496  10.108  11.036  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -6.557  10.334   7.997  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -6.168  11.279   9.435  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -7.290   9.923   9.548  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.126   7.430   7.126  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.743   7.530   5.810  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.919   8.496   5.887  1.00  0.00           C  
ATOM    231  O   TYR A 238     -10.065   8.080   6.051  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.247   6.147   5.326  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.166   5.222   4.827  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.633   4.232   5.638  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -6.691   5.337   3.533  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.649   3.384   5.170  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -5.712   4.496   3.055  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -5.193   3.519   3.876  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -4.207   2.680   3.403  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.605   6.956   7.840  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.994   7.925   5.122  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.739   5.648   6.150  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.967   6.277   4.519  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -6.994   4.132   6.651  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -7.103   6.100   2.893  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -5.248   2.619   5.814  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -5.360   4.604   2.039  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -3.421   3.196   3.203  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.640   9.782   5.780  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.678  10.787   5.930  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.954  11.442   4.588  1.00  0.00           C  
ATOM    252  O   ASN A 239      -9.036  11.740   3.831  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.269  11.826   6.979  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.415  12.734   7.398  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -11.257  13.126   6.589  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.465  13.060   8.677  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.718  10.067   5.574  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.576  10.286   6.261  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.904  11.315   7.857  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -8.479  12.441   6.574  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.771  12.704   9.275  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -11.197  13.641   8.978  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.220  11.664   4.305  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.643  12.141   2.996  1.00  0.00           C  
ATOM    265  C   ALA A 240     -12.069  13.600   3.043  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.741  14.374   2.145  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.763  11.276   2.459  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.889  11.535   5.013  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.800  12.048   2.327  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.449  10.243   2.465  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -12.992  11.576   1.448  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -13.639  11.392   3.078  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.796  13.973   4.093  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.210  15.357   4.287  1.00  0.00           C  
ATOM    275  C   VAL A 241     -11.981  16.246   4.433  1.00  0.00           C  
ATOM    276  O   VAL A 241     -11.980  17.408   4.035  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -14.104  15.506   5.544  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -14.617  16.937   5.696  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -15.268  14.524   5.504  1.00  0.00           C  
ATOM    280  H   VAL A 241     -13.066  13.300   4.753  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.772  15.666   3.418  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -13.501  15.272   6.411  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -15.235  17.193   4.847  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -13.780  17.618   5.750  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -15.204  17.016   6.601  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -14.887  13.518   5.401  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -15.908  14.755   4.665  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -15.834  14.602   6.421  1.00  0.00           H  
ATOM    289  N   LYS A 242     -10.930  15.673   4.999  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -9.670  16.377   5.188  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.714  16.085   4.040  1.00  0.00           C  
ATOM    292  O   LYS A 242      -7.623  16.653   3.949  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -9.048  15.937   6.504  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -9.991  16.091   7.684  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -10.135  17.543   8.120  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -8.788  18.181   8.423  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -8.930  19.572   8.928  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -11.011  14.745   5.314  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -9.874  17.436   5.225  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -8.770  14.895   6.426  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -8.163  16.523   6.691  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -10.964  15.726   7.388  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -9.626  15.500   8.506  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -10.612  18.098   7.328  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -10.748  17.578   9.008  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -8.282  17.585   9.168  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -8.201  18.196   7.517  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -7.994  20.005   9.053  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -9.422  19.573   9.847  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -9.478  20.145   8.256  1.00  0.00           H  
ATOM    311  N   ASP A 243      -9.160  15.173   3.180  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.399  14.712   2.016  1.00  0.00           C  
ATOM    313  C   ASP A 243      -7.011  14.247   2.440  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.995  14.645   1.880  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.314  15.817   0.956  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -7.817  15.317  -0.389  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -6.767  15.804  -0.862  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -8.490  14.457  -0.993  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -10.051  14.800   3.332  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.926  13.865   1.600  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -9.296  16.245   0.815  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.641  16.585   1.304  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.990  13.381   3.437  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.747  12.940   4.044  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.682  11.418   4.080  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.244  10.781   4.969  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.622  13.517   5.455  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.747  14.930   5.434  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.844  12.997   3.755  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.934  13.308   3.441  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -6.402  13.108   6.080  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.657  13.257   5.864  1.00  0.00           H  
ATOM    333  HG  SER A 244      -6.316  15.192   4.698  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.001  10.846   3.103  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.878   9.402   2.994  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.438   8.988   3.214  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.581   9.196   2.348  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.344   8.931   1.622  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -6.779   8.437   1.568  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.102   7.292   0.849  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -7.807   9.102   2.230  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.401   6.828   0.789  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.107   8.640   2.175  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.398   7.504   1.455  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -10.693   7.050   1.395  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.543  11.415   2.443  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.495   8.950   3.756  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.254   9.751   0.939  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -4.702   8.127   1.291  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.319   6.763   0.330  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.585   9.990   2.797  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -8.629   5.935   0.225  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -9.889   9.171   2.697  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.258   7.746   1.028  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.171   8.429   4.375  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.825   8.016   4.727  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.839   6.578   5.229  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.858   6.104   5.726  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.270   8.952   5.802  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.286  10.421   5.414  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.806  11.323   6.534  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -0.943  11.000   7.716  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -0.260  12.471   6.174  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.902   8.289   5.027  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.209   8.079   3.843  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.864   8.838   6.693  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.255   8.670   6.023  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.644  10.561   4.558  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -2.297  10.700   5.155  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -0.202  12.678   5.215  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       0.061  13.070   6.878  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.727   5.874   5.073  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.609   4.517   5.596  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.849   4.135   5.865  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.708   4.294   5.005  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.281   3.492   4.677  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.979   3.633   3.214  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -0.151   2.728   2.579  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.551   4.650   2.467  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.103   2.831   1.232  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -1.294   4.762   1.121  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.467   3.852   0.503  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.032   6.272   4.581  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.135   4.508   6.526  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.962   2.506   4.977  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.353   3.564   4.803  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.305   1.938   3.151  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -2.195   5.366   2.952  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       0.751   2.116   0.749  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -1.740   5.562   0.550  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.265   3.939  -0.545  1.00  0.00           H  
ATOM    392  N   THR A 248       1.119   3.621   7.064  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.469   3.252   7.462  1.00  0.00           C  
ATOM    394  C   THR A 248       2.628   1.744   7.390  1.00  0.00           C  
ATOM    395  O   THR A 248       1.692   1.008   7.714  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.744   3.718   8.913  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.772   5.147   8.976  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.052   3.154   9.457  1.00  0.00           C  
ATOM    399  H   THR A 248       0.390   3.466   7.700  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.177   3.726   6.784  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.938   3.362   9.537  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.586   5.466   8.552  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.016   2.076   9.433  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.194   3.488  10.474  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.874   3.501   8.847  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.794   1.278   6.952  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.015  -0.163   6.862  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.445  -0.551   7.239  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.394   0.190   6.994  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.759  -0.720   5.445  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.098  -2.088   5.510  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.954   0.240   4.588  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.515   1.913   6.688  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.323  -0.643   7.541  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.718  -0.853   4.976  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.155  -2.008   6.030  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.743  -2.775   6.037  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       2.927  -2.453   4.508  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.045   0.506   5.103  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.709  -0.234   3.649  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       3.535   1.130   4.400  1.00  0.00           H  
ATOM    422  N   THR A 250       5.578  -1.719   7.843  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.851  -2.398   7.959  1.00  0.00           C  
ATOM    424  C   THR A 250       6.898  -3.500   6.898  1.00  0.00           C  
ATOM    425  O   THR A 250       6.134  -4.476   6.959  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.025  -3.002   9.370  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.066  -1.951  10.348  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.287  -3.846   9.469  1.00  0.00           C  
ATOM    429  H   THR A 250       4.782  -2.149   8.232  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.643  -1.686   7.777  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.173  -3.635   9.576  1.00  0.00           H  
ATOM    432  HG1 THR A 250       6.929  -1.098   9.911  1.00  0.00           H  
ATOM    433 HG21 THR A 250       9.150  -3.227   9.273  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.245  -4.643   8.741  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.364  -4.266  10.460  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.752  -3.338   5.901  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.743  -4.238   4.770  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.041  -5.029   4.746  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.971  -4.727   5.490  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.551  -3.452   3.460  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.376  -2.466   3.434  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.814  -1.077   3.875  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       5.766  -2.404   2.050  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.430  -2.620   5.935  1.00  0.00           H  
ATOM    445  HA  LEU A 251       6.918  -4.923   4.896  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.452  -2.893   3.271  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.412  -4.157   2.656  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.615  -2.809   4.120  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       7.725  -0.807   3.361  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.983  -1.071   4.941  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.042  -0.364   3.630  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.526  -2.126   1.336  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       4.976  -1.668   2.041  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.362  -3.370   1.792  1.00  0.00           H  
ATOM    455  N   THR A 252       9.095  -6.050   3.921  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.285  -6.860   3.797  1.00  0.00           C  
ATOM    457  C   THR A 252      10.944  -6.640   2.433  1.00  0.00           C  
ATOM    458  O   THR A 252      10.261  -6.559   1.408  1.00  0.00           O  
ATOM    459  CB  THR A 252       9.937  -8.341   3.969  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.515  -8.519   3.839  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.402  -8.859   5.329  1.00  0.00           C  
ATOM    462  H   THR A 252       8.310  -6.277   3.374  1.00  0.00           H  
ATOM    463  HA  THR A 252      10.974  -6.571   4.589  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.435  -8.892   3.185  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.215  -9.200   4.456  1.00  0.00           H  
ATOM    466 HG21 THR A 252       9.912  -8.297   6.111  1.00  0.00           H  
ATOM    467 HG22 THR A 252      11.474  -8.737   5.420  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.148  -9.905   5.427  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.265  -6.551   2.422  1.00  0.00           N  
ATOM    470  CA  GLY A 253      12.985  -6.248   1.208  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.153  -7.183   1.017  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.059  -8.369   1.339  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.768  -6.724   3.248  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.315  -6.343   0.367  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.351  -5.233   1.258  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.253  -6.662   0.502  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.425  -7.482   0.259  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.516  -7.199   1.273  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.330  -6.399   2.187  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.935  -7.283  -1.161  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.288  -5.704   0.299  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.129  -8.511   0.371  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.766  -7.950  -1.342  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.261  -6.260  -1.285  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      16.143  -7.496  -1.862  1.00  0.00           H  
ATOM    486  N   THR A 255      18.642  -7.870   1.099  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.752  -7.788   2.030  1.00  0.00           C  
ATOM    488  C   THR A 255      20.445  -6.420   1.956  1.00  0.00           C  
ATOM    489  O   THR A 255      20.008  -5.526   1.223  1.00  0.00           O  
ATOM    490  CB  THR A 255      20.763  -8.918   1.725  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.053 -10.033   1.167  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.499  -9.393   2.988  1.00  0.00           C  
ATOM    493  H   THR A 255      18.731  -8.452   0.317  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.363  -7.932   3.026  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.481  -8.554   0.996  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.091 -10.776   1.784  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.174 -10.201   2.733  1.00  0.00           H  
ATOM    498 HG22 THR A 255      20.781  -9.749   3.713  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.065  -8.577   3.418  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.511  -6.263   2.732  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.280  -5.027   2.783  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.931  -4.711   1.436  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.705  -5.416   0.446  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.332  -5.128   3.881  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.797  -7.012   3.288  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.605  -4.226   3.042  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.108  -5.812   3.572  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      22.870  -5.496   4.784  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.758  -4.157   4.068  1.00  0.00           H  
ATOM    510  N   SER A 257      23.715  -3.628   1.410  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.426  -3.181   0.214  1.00  0.00           C  
ATOM    512  C   SER A 257      23.491  -2.419  -0.730  1.00  0.00           C  
ATOM    513  O   SER A 257      23.829  -2.169  -1.890  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.098  -4.368  -0.497  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.001  -3.945  -1.506  1.00  0.00           O  
ATOM    516  H   SER A 257      23.832  -3.114   2.238  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.196  -2.498   0.542  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.645  -4.952   0.228  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.336  -4.986  -0.951  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.679  -3.118  -1.897  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.311  -2.056  -0.229  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.411  -1.168  -0.948  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.899  -0.081  -0.001  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.868  -0.238   0.674  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.218  -1.926  -1.575  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.268  -0.964  -2.277  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.706  -2.986  -2.550  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.037  -2.399   0.644  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.974  -0.698  -1.743  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.678  -2.422  -0.786  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.898  -0.241  -1.565  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.439  -1.517  -2.693  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.793  -0.453  -3.070  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.255  -2.513  -3.349  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      19.859  -3.517  -2.959  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.350  -3.681  -2.032  1.00  0.00           H  
ATOM    537  N   THR A 259      21.641   1.016   0.058  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.296   2.124   0.926  1.00  0.00           C  
ATOM    539  C   THR A 259      20.198   2.973   0.301  1.00  0.00           C  
ATOM    540  O   THR A 259      20.460   3.827  -0.552  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.522   3.004   1.221  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.633   2.176   1.594  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.220   3.986   2.345  1.00  0.00           C  
ATOM    544  H   THR A 259      22.452   1.075  -0.491  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.938   1.716   1.859  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.775   3.561   0.331  1.00  0.00           H  
ATOM    547  HG1 THR A 259      24.157   2.628   2.264  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.945   3.440   3.235  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.403   4.627   2.051  1.00  0.00           H  
ATOM    550 HG23 THR A 259      23.095   4.586   2.546  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.970   2.719   0.716  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.843   3.466   0.211  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.386   2.987  -1.148  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.927   3.401  -2.175  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.828   2.015   1.381  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      17.024   3.374   0.909  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      18.114   4.503   0.136  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.417   2.085  -1.151  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.727   1.703  -2.377  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.185   2.940  -3.093  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.276   3.061  -4.312  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.541   0.765  -2.096  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.888  -0.695  -2.087  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.588  -1.486  -0.992  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.493  -1.280  -3.188  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.887  -2.836  -0.995  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.799  -2.627  -3.194  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.493  -3.406  -2.097  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.176   1.649  -0.305  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.448   1.199  -3.015  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.101   1.010  -1.129  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.796   0.919  -2.862  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.116  -1.041  -0.128  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.731  -0.671  -4.047  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.650  -3.444  -0.134  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      16.273  -3.069  -4.057  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.727  -4.461  -2.101  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.607   3.846  -2.315  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.981   5.047  -2.851  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.825   6.089  -1.749  1.00  0.00           C  
ATOM    581  O   LEU A 262      14.100   5.801  -0.584  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.627   4.692  -3.485  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.637   3.932  -2.592  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.896   4.877  -1.658  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      10.653   3.147  -3.443  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.606   3.708  -1.347  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.632   5.447  -3.612  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      12.155   5.611  -3.801  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      12.816   4.091  -4.362  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.184   3.228  -1.982  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.325   5.585  -2.240  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      11.607   5.408  -1.044  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.228   4.310  -1.026  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      10.113   3.824  -4.088  1.00  0.00           H  
ATOM    595 HD22 LEU A 262       9.956   2.628  -2.801  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      11.191   2.429  -4.045  1.00  0.00           H  
ATOM    597  N   LYS A 263      13.400   7.293  -2.119  1.00  0.00           N  
ATOM    598  CA  LYS A 263      13.238   8.382  -1.169  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.867   9.036  -1.298  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.970   8.504  -1.952  1.00  0.00           O  
ATOM    601  CB  LYS A 263      14.326   9.427  -1.388  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.717   8.895  -1.139  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.777   9.949  -1.420  1.00  0.00           C  
ATOM    604  CE  LYS A 263      18.174   9.348  -1.464  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.649   8.919  -0.122  1.00  0.00           N1+
ATOM    606  H   LYS A 263      13.197   7.461  -3.064  1.00  0.00           H  
ATOM    607  HA  LYS A 263      13.339   7.973  -0.174  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.273   9.777  -2.408  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      14.155  10.255  -0.721  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.776   8.588  -0.108  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.886   8.043  -1.781  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.566  10.412  -2.373  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.741  10.697  -0.640  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      18.160   8.491  -2.119  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      18.856  10.088  -1.857  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      17.886   8.431   0.400  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.956   9.743   0.430  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      19.453   8.268  -0.221  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.723  10.197  -0.672  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.478  10.941  -0.689  1.00  0.00           C  
ATOM    621  C   ALA A 264      10.090  11.329  -2.104  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.821  12.044  -2.792  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.602  12.180   0.179  1.00  0.00           C  
ATOM    624  H   ALA A 264      12.482  10.571  -0.191  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.706  10.312  -0.270  1.00  0.00           H  
ATOM    626  HB1 ALA A 264       9.653  12.693   0.211  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      11.352  12.837  -0.237  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      10.890  11.892   1.178  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.951  10.834  -2.540  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.436  11.191  -3.846  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.498  10.042  -4.824  1.00  0.00           C  
ATOM    632  O   GLY A 265       7.850  10.073  -5.872  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.458  10.202  -1.970  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.407  11.504  -3.741  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.013  12.015  -4.236  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.278   9.024  -4.488  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.388   7.846  -5.335  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.141   6.994  -5.194  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.652   6.762  -4.082  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.627   7.023  -4.983  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.920   7.688  -5.407  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.590   8.304  -4.551  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.281   7.597  -6.598  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.782   9.060  -3.644  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.467   8.182  -6.359  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.655   6.876  -3.915  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.561   6.062  -5.471  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.616   6.536  -6.315  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.379   5.785  -6.306  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.632   4.285  -6.350  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.633   3.811  -6.895  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.482   6.183  -7.476  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.160   7.667  -7.537  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.001   7.961  -8.470  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.184   8.162  -9.671  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.800   8.006  -7.919  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.073   6.703  -7.168  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.866   6.016  -5.384  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.970   5.905  -8.397  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.553   5.640  -7.395  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.902   8.009  -6.546  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.032   8.198  -7.887  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.726   7.852  -6.955  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.028   8.189  -8.500  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.698   3.554  -5.782  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.729   2.103  -5.768  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.429   1.581  -6.348  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.522   2.355  -6.600  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.883   1.535  -4.330  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.337   1.555  -3.889  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.035   2.332  -3.342  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.927   4.011  -5.376  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.565   1.777  -6.379  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.528   0.502  -4.322  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.727   2.559  -3.977  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.913   0.889  -4.511  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.406   1.233  -2.861  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.082   1.869  -2.365  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       4.009   2.356  -3.680  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.415   3.342  -3.277  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.336   0.289  -6.560  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.059  -0.321  -6.886  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.005  -1.706  -6.259  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.965  -2.464  -6.345  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.797  -0.384  -8.405  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.542  -1.477  -9.165  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.938  -1.047  -9.578  1.00  0.00           C  
ATOM    688  CE  LYS A 269       5.540  -2.035 -10.571  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       6.809  -1.543 -11.171  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.138  -0.279  -6.471  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.296   0.295  -6.429  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       1.740  -0.538  -8.563  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.073   0.567  -8.837  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.622  -2.347  -8.531  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.977  -1.731 -10.051  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.885  -0.072 -10.035  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.564  -1.006  -8.700  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       5.736  -2.965 -10.057  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       4.823  -2.210 -11.360  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       6.642  -0.647 -11.678  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       7.179  -2.241 -11.846  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       7.523  -1.383 -10.431  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.908  -2.030  -5.603  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.818  -3.288  -4.882  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.416  -3.857  -4.982  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.512  -3.171  -5.418  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.240  -3.116  -3.414  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.351  -2.221  -2.591  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       0.339  -2.760  -1.810  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.540  -0.849  -2.582  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.467  -1.945  -1.037  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       0.735  -0.031  -1.813  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -0.268  -0.579  -1.040  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.131  -1.426  -5.621  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.499  -3.980  -5.357  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.254  -4.085  -2.939  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       3.238  -2.701  -3.388  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       0.182  -3.828  -1.808  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       2.325  -0.418  -3.188  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -1.252  -2.376  -0.432  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       0.891   1.038  -1.816  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -0.896   0.060  -0.436  1.00  0.00           H  
ATOM    723  N   THR A 271       0.263  -5.108  -4.585  1.00  0.00           N  
ATOM    724  CA  THR A 271      -1.009  -5.781  -4.729  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.400  -6.521  -3.452  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.640  -7.339  -2.926  1.00  0.00           O  
ATOM    727  CB  THR A 271      -1.007  -6.747  -5.943  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -2.323  -7.278  -6.150  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -0.013  -7.901  -5.764  1.00  0.00           C  
ATOM    730  H   THR A 271       1.017  -5.582  -4.168  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.753  -5.020  -4.917  1.00  0.00           H  
ATOM    732  HB  THR A 271      -0.725  -6.177  -6.821  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -2.978  -6.624  -5.866  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -0.228  -8.417  -4.839  1.00  0.00           H  
ATOM    735 HG22 THR A 271       0.999  -7.519  -5.734  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -0.109  -8.595  -6.587  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.581  -6.181  -2.949  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -3.190  -6.873  -1.813  1.00  0.00           C  
ATOM    739  C   ASN A 272      -4.009  -8.041  -2.349  1.00  0.00           C  
ATOM    740  O   ASN A 272      -5.040  -7.845  -2.989  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -4.091  -5.894  -1.042  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.931  -6.545   0.051  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -6.082  -6.163   0.260  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -4.365  -7.489   0.784  1.00  0.00           N  
ATOM    745  H   ASN A 272      -3.072  -5.437  -3.369  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.401  -7.250  -1.156  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.470  -5.142  -0.579  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -4.760  -5.412  -1.741  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -3.419  -7.733   0.600  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -4.901  -7.909   1.485  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.535  -9.248  -2.118  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.155 -10.425  -2.691  1.00  0.00           C  
ATOM    753  C   THR A 273      -4.672 -11.360  -1.609  1.00  0.00           C  
ATOM    754  O   THR A 273      -4.032 -12.350  -1.257  1.00  0.00           O  
ATOM    755  CB  THR A 273      -3.166 -11.175  -3.608  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -1.882 -11.278  -2.973  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -3.017 -10.462  -4.944  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.753  -9.355  -1.527  1.00  0.00           H  
ATOM    759  HA  THR A 273      -4.989 -10.098  -3.293  1.00  0.00           H  
ATOM    760  HB  THR A 273      -3.550 -12.169  -3.788  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -1.950 -10.958  -2.055  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -2.327 -11.008  -5.569  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -2.640  -9.464  -4.778  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -3.978 -10.406  -5.432  1.00  0.00           H  
ATOM    765  N   TYR A 274      -5.843 -11.039  -1.090  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -6.495 -11.858  -0.084  1.00  0.00           C  
ATOM    767  C   TYR A 274      -7.994 -11.867  -0.323  1.00  0.00           C  
ATOM    768  O   TYR A 274      -8.468 -11.369  -1.344  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -6.189 -11.340   1.324  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -4.820 -11.720   1.837  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -3.770 -10.812   1.824  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -4.580 -12.993   2.337  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -2.520 -11.160   2.297  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -3.332 -13.348   2.811  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -2.306 -12.430   2.789  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -1.060 -12.779   3.262  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.290 -10.221  -1.397  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.121 -12.867  -0.180  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -6.251 -10.263   1.322  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -6.923 -11.734   2.013  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -3.940  -9.818   1.438  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -5.385 -13.712   2.353  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -1.716 -10.440   2.280  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -3.166 -14.344   3.195  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -0.727 -12.069   3.837  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.735 -12.435   0.611  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -10.176 -12.519   0.486  1.00  0.00           C  
ATOM    788  C   TRP A 275     -10.834 -12.049   1.778  1.00  0.00           C  
ATOM    789  O   TRP A 275     -11.282 -12.855   2.594  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -10.582 -13.958   0.157  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -11.984 -14.092  -0.350  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -13.094 -14.426   0.371  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -12.425 -13.895  -1.698  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -14.197 -14.447  -0.448  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -13.811 -14.123  -1.722  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -11.779 -13.543  -2.887  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -14.566 -14.011  -2.888  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -12.528 -13.434  -4.043  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -13.908 -13.666  -4.036  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.302 -12.807   1.410  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -10.481 -11.870  -0.321  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -9.919 -14.343  -0.603  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -10.488 -14.562   1.047  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -13.091 -14.641   1.428  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -15.115 -14.659  -0.165  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -10.716 -13.361  -2.911  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -15.631 -14.187  -2.899  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -12.045 -13.163  -4.971  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -14.453 -13.569  -4.963  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.886 -10.736   1.962  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.436 -10.155   3.183  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.936  -9.925   3.041  1.00  0.00           C  
ATOM    813  O   LEU A 276     -13.518  -9.109   3.751  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.743  -8.826   3.534  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.249  -8.902   3.892  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -8.975 -10.048   4.854  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -8.393  -9.025   2.643  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.559 -10.141   1.254  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -11.270 -10.858   3.985  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.849  -8.162   2.688  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -11.265  -8.390   4.372  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.967  -7.985   4.393  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -9.228 -10.985   4.380  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -9.573  -9.922   5.744  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -7.928 -10.050   5.121  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -7.352  -9.079   2.924  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.550  -8.162   2.013  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -8.667  -9.919   2.104  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.557 -10.665   2.130  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.985 -10.532   1.857  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.826 -10.841   3.088  1.00  0.00           C  
ATOM    832  O   GLN A 277     -16.950 -10.360   3.216  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -15.395 -11.425   0.681  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -15.177 -10.765  -0.674  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -13.740 -10.329  -0.899  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -12.798 -10.983  -0.462  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -13.568  -9.190  -1.541  1.00  0.00           N  
ATOM    838  H   GLN A 277     -13.033 -11.310   1.610  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -15.163  -9.506   1.580  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -14.815 -12.336   0.715  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -16.443 -11.669   0.775  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -15.445 -11.467  -1.448  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -15.815  -9.896  -0.741  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -14.367  -8.697  -1.836  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -12.647  -8.867  -1.674  1.00  0.00           H  
ATOM    846  N   GLN A 278     -15.265 -11.614   4.005  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -15.931 -11.911   5.268  1.00  0.00           C  
ATOM    848  C   GLN A 278     -16.085 -10.634   6.080  1.00  0.00           C  
ATOM    849  O   GLN A 278     -17.026 -10.478   6.854  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -15.122 -12.928   6.071  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -14.523 -14.027   5.216  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -13.846 -15.113   6.029  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -13.806 -16.271   5.620  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -13.319 -14.757   7.189  1.00  0.00           N  
ATOM    855  H   GLN A 278     -14.383 -12.001   3.827  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -16.907 -12.317   5.052  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -14.318 -12.413   6.575  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -15.765 -13.385   6.809  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -15.309 -14.476   4.629  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -13.793 -13.579   4.557  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -13.394 -13.816   7.466  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -12.874 -15.445   7.726  1.00  0.00           H  
ATOM    863  N   GLN A 279     -15.155  -9.716   5.876  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -15.124  -8.473   6.630  1.00  0.00           C  
ATOM    865  C   GLN A 279     -15.540  -7.273   5.779  1.00  0.00           C  
ATOM    866  O   GLN A 279     -15.358  -6.128   6.188  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -13.727  -8.243   7.210  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -13.374  -9.205   8.331  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -14.300  -9.059   9.522  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -14.805  -7.970   9.799  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -14.537 -10.151  10.226  1.00  0.00           N  
ATOM    872  H   GLN A 279     -14.464  -9.883   5.194  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -15.824  -8.570   7.446  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -12.999  -8.358   6.420  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -13.671  -7.236   7.596  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -13.445 -10.215   7.958  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -12.362  -9.010   8.652  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -14.106 -10.989   9.944  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -15.136 -10.082  10.999  1.00  0.00           H  
ATOM    880  N   THR A 280     -16.120  -7.523   4.608  1.00  0.00           N  
ATOM    881  CA  THR A 280     -16.524  -6.428   3.728  1.00  0.00           C  
ATOM    882  C   THR A 280     -17.856  -5.818   4.161  1.00  0.00           C  
ATOM    883  O   THR A 280     -18.463  -5.049   3.417  1.00  0.00           O  
ATOM    884  CB  THR A 280     -16.617  -6.851   2.246  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -17.442  -8.014   2.099  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -15.238  -7.114   1.663  1.00  0.00           C  
ATOM    887  H   THR A 280     -16.277  -8.451   4.335  1.00  0.00           H  
ATOM    888  HA  THR A 280     -15.764  -5.663   3.804  1.00  0.00           H  
ATOM    889  HB  THR A 280     -17.067  -6.039   1.694  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -17.083  -8.739   2.628  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -14.701  -7.798   2.301  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -14.694  -6.183   1.594  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -15.341  -7.544   0.678  1.00  0.00           H  
ATOM    894  N   LYS A 281     -18.301  -6.160   5.365  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -19.521  -5.586   5.920  1.00  0.00           C  
ATOM    896  C   LYS A 281     -19.243  -4.172   6.406  1.00  0.00           C  
ATOM    897  O   LYS A 281     -20.128  -3.315   6.418  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -20.044  -6.441   7.073  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -20.223  -7.906   6.713  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -20.848  -8.708   7.848  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -19.984  -8.717   9.106  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -20.250  -7.550   9.992  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -17.795  -6.811   5.895  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -20.262  -5.551   5.135  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -19.349  -6.379   7.895  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -21.000  -6.051   7.390  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -20.865  -7.975   5.847  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -19.257  -8.328   6.479  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -21.803  -8.271   8.091  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -20.992  -9.724   7.515  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -20.185  -9.623   9.655  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -18.945  -8.703   8.810  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -20.043  -6.661   9.495  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -19.655  -7.603  10.843  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -21.250  -7.543  10.284  1.00  0.00           H  
ATOM    916  N   GLN A 282     -17.999  -3.941   6.810  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -17.544  -2.610   7.191  1.00  0.00           C  
ATOM    918  C   GLN A 282     -17.239  -1.806   5.943  1.00  0.00           C  
ATOM    919  O   GLN A 282     -17.304  -0.576   5.935  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -16.304  -2.697   8.084  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -16.583  -3.294   9.453  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -17.397  -2.372  10.344  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -18.193  -1.559   9.869  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -17.208  -2.500  11.645  1.00  0.00           N  
ATOM    925  H   GLN A 282     -17.371  -4.690   6.851  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -18.340  -2.128   7.731  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -15.562  -3.309   7.592  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -15.905  -1.703   8.223  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -17.128  -4.217   9.325  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -15.641  -3.500   9.939  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -16.562  -3.172  11.957  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -17.714  -1.915  12.247  1.00  0.00           H  
ATOM    933  N   ALA A 283     -16.901  -2.525   4.891  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -16.730  -1.939   3.576  1.00  0.00           C  
ATOM    935  C   ALA A 283     -18.083  -1.882   2.887  1.00  0.00           C  
ATOM    936  O   ALA A 283     -19.103  -2.200   3.494  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -15.739  -2.758   2.760  1.00  0.00           C  
ATOM    938  H   ALA A 283     -16.778  -3.487   5.002  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -16.343  -0.938   3.694  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -14.793  -2.801   3.281  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -15.597  -2.294   1.795  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -16.121  -3.759   2.626  1.00  0.00           H  
ATOM    943  N   LEU A 284     -18.107  -1.491   1.630  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -19.364  -1.392   0.905  1.00  0.00           C  
ATOM    945  C   LEU A 284     -19.580  -2.640   0.058  1.00  0.00           C  
ATOM    946  O   LEU A 284     -20.138  -2.577  -1.037  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -19.410  -0.124   0.039  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -19.418   1.209   0.808  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -20.443   1.180   1.933  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -18.034   1.539   1.352  1.00  0.00           C  
ATOM    951  H   LEU A 284     -17.267  -1.269   1.172  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -20.155  -1.340   1.639  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -18.551  -0.132  -0.615  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -20.302  -0.165  -0.569  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -19.702   1.999   0.128  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -20.468   2.142   2.423  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -20.168   0.418   2.650  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -21.418   0.956   1.527  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -18.074   2.470   1.897  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -17.336   1.630   0.534  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -17.711   0.748   2.015  1.00  0.00           H  
ATOM    962  N   TYR A 285     -19.122  -3.771   0.604  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -19.258  -5.086  -0.019  1.00  0.00           C  
ATOM    964  C   TYR A 285     -18.634  -5.133  -1.410  1.00  0.00           C  
ATOM    965  O   TYR A 285     -19.255  -4.770  -2.408  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -20.722  -5.513  -0.079  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -21.381  -5.619   1.282  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -22.047  -4.534   1.843  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -21.335  -6.802   2.008  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -22.644  -4.629   3.085  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -21.932  -6.904   3.249  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -22.583  -5.815   3.783  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -23.176  -5.913   5.021  1.00  0.00           O  
ATOM    974  H   TYR A 285     -18.675  -3.714   1.474  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -18.729  -5.788   0.607  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -21.274  -4.795  -0.663  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -20.779  -6.481  -0.554  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -22.092  -3.606   1.294  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -20.823  -7.654   1.589  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -23.156  -3.776   3.504  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -21.883  -7.834   3.796  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -23.987  -5.386   5.031  1.00  0.00           H  
ATOM    983  N   ASN A 286     -17.408  -5.614  -1.463  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -16.671  -5.718  -2.715  1.00  0.00           C  
ATOM    985  C   ASN A 286     -16.117  -7.125  -2.874  1.00  0.00           C  
ATOM    986  O   ASN A 286     -15.991  -7.862  -1.895  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -15.519  -4.698  -2.771  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -14.473  -4.926  -1.692  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -13.558  -5.732  -1.857  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -14.584  -4.196  -0.593  1.00  0.00           N  
ATOM    991  H   ASN A 286     -16.993  -5.936  -0.640  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -17.362  -5.522  -3.524  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -15.032  -4.765  -3.732  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -15.923  -3.702  -2.647  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -15.328  -3.556  -0.533  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -13.913  -4.316   0.112  1.00  0.00           H  
ATOM    997  N   GLY A 287     -15.807  -7.501  -4.104  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -15.254  -8.815  -4.364  1.00  0.00           C  
ATOM    999  C   GLY A 287     -13.917  -8.747  -5.072  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -13.273  -9.770  -5.304  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -15.965  -6.882  -4.849  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -15.127  -9.332  -3.426  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -15.947  -9.369  -4.979  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -13.489  -7.536  -5.403  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -12.243  -7.336  -6.129  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -11.137  -6.869  -5.191  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -10.535  -5.817  -5.398  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -12.442  -6.338  -7.263  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -14.021  -6.754  -5.147  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -11.955  -8.284  -6.562  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -13.226  -6.688  -7.917  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -11.524  -6.240  -7.821  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -12.716  -5.378  -6.852  1.00  0.00           H  
ATOM   1014  N   THR A 289     -10.882  -7.658  -4.157  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.822  -7.352  -3.206  1.00  0.00           C  
ATOM   1016  C   THR A 289      -8.423  -7.492  -3.834  1.00  0.00           C  
ATOM   1017  O   THR A 289      -7.586  -6.609  -3.648  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -9.932  -8.235  -1.936  1.00  0.00           C  
ATOM   1019  OG1 THR A 289     -11.160  -7.945  -1.261  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.757  -8.025  -0.978  1.00  0.00           C  
ATOM   1021  H   THR A 289     -11.420  -8.465  -4.028  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -9.961  -6.320  -2.911  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -9.943  -9.274  -2.239  1.00  0.00           H  
ATOM   1024  HG1 THR A 289     -11.301  -6.990  -1.248  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -8.786  -7.024  -0.572  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -7.825  -8.170  -1.510  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.821  -8.741  -0.172  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -8.132  -8.593  -4.580  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -6.833  -8.765  -5.249  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.608  -7.738  -6.360  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.784  -8.032  -7.545  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -6.900 -10.183  -5.836  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -8.028 -10.846  -5.124  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -9.006  -9.755  -4.816  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -6.018  -8.704  -4.543  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -7.085 -10.125  -6.898  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -5.968 -10.694  -5.656  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.480 -11.589  -5.764  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -7.671 -11.301  -4.212  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -9.661  -9.583  -5.658  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -9.577  -9.997  -3.935  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.224  -6.535  -5.969  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.981  -5.457  -6.911  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.564  -4.909  -6.731  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.997  -4.976  -5.637  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -7.023  -4.321  -6.731  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -6.876  -3.250  -7.820  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -6.905  -3.690  -5.350  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -7.230  -3.736  -9.209  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.113  -6.363  -5.005  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -6.079  -5.858  -7.909  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -8.007  -4.759  -6.808  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -7.524  -2.419  -7.587  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -5.852  -2.906  -7.839  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -7.077  -4.443  -4.595  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -7.640  -2.905  -5.249  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -5.916  -3.275  -5.227  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -7.086  -2.935  -9.919  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -8.263  -4.052  -9.228  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -6.594  -4.568  -9.472  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.981  -4.413  -7.810  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.671  -3.791  -7.754  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.790  -2.297  -8.063  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.550  -1.908  -8.953  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -1.726  -4.474  -8.747  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -2.324  -4.589 -10.031  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.446  -4.466  -8.672  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.288  -3.921  -6.754  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.820  -3.894  -8.837  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -1.485  -5.462  -8.389  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -1.970  -3.898 -10.610  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.062  -1.460  -7.329  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.131  -0.019  -7.539  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.826   0.656  -7.139  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.029   0.097  -6.379  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.311   0.590  -6.771  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.314   0.318  -5.290  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.868  -0.850  -4.786  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.780   1.238  -4.402  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.887  -1.094  -3.427  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.794   0.998  -3.041  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -3.348  -0.170  -2.553  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.458  -1.813  -6.638  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.287   0.144  -8.595  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.295   1.661  -6.904  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.232   0.201  -7.180  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -4.286  -1.574  -5.469  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.346   2.152  -4.782  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -4.321  -2.007  -3.048  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -2.373   1.722  -2.360  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -3.361  -0.359  -1.490  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.621   1.856  -7.662  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.611   2.598  -7.449  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.504   3.500  -6.215  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.450   4.265  -6.075  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.945   3.447  -8.698  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.118   2.589  -9.837  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.200   4.302  -8.506  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.329   2.264  -8.207  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.403   1.879  -7.295  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.108   4.105  -8.888  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.336   2.646 -10.396  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.346   4.929  -9.374  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       3.062   3.661  -8.383  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.085   4.923  -7.628  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.488   3.406  -5.329  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.498   4.187  -4.104  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.737   5.078  -4.058  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.529   5.083  -4.999  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.457   3.248  -2.918  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.248   2.799  -5.514  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.612   4.805  -4.085  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       1.668   3.798  -2.017  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       2.196   2.473  -3.048  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.477   2.800  -2.850  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.913   5.842  -2.983  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.056   6.744  -2.895  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.631   6.823  -1.482  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.913   7.063  -0.506  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.673   8.161  -3.397  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.259   8.078  -4.769  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.830   9.163  -3.266  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.268   5.808  -2.248  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.818   6.343  -3.540  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.835   8.513  -2.806  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       3.430   7.185  -5.095  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.625   8.899  -3.949  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.211   9.152  -2.253  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.475  10.159  -3.502  1.00  0.00           H  
ATOM   1130  N   VAL A 297       5.941   6.619  -1.403  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.660   6.659  -0.139  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.242   8.054   0.088  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.613   8.744  -0.864  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       7.792   5.610  -0.113  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.460   5.564   1.251  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.261   4.235  -0.496  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.447   6.453  -2.232  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       5.961   6.432   0.653  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.536   5.897  -0.841  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       7.719   5.340   2.005  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       8.912   6.519   1.463  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.220   4.796   1.255  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       6.834   4.277  -1.486  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       6.502   3.933   0.211  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.070   3.519  -0.483  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.321   8.466   1.345  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.721   9.825   1.671  1.00  0.00           C  
ATOM   1148  C   THR A 298       9.110   9.880   2.325  1.00  0.00           C  
ATOM   1149  O   THR A 298       9.475  10.895   2.923  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.675  10.482   2.605  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       6.968  11.873   2.797  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.630   9.778   3.956  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.092   7.847   2.071  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.749  10.388   0.750  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.702  10.391   2.142  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       7.908  11.979   2.993  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       6.377   8.738   3.813  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.885  10.248   4.581  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       7.597   9.852   4.432  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.897   8.814   2.195  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      11.216   8.778   2.823  1.00  0.00           C  
ATOM   1162  C   ALA A 299      12.081   7.652   2.289  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.647   6.858   1.455  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      11.080   8.662   4.337  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.596   8.049   1.662  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.713   9.709   2.602  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.622   7.715   4.586  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      10.463   9.468   4.706  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      12.057   8.720   4.791  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.315   7.616   2.784  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.297   6.621   2.397  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.810   5.230   2.743  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.525   4.924   3.901  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.633   6.886   3.099  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      16.241   8.222   2.727  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      17.185   8.245   1.913  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      15.778   9.261   3.249  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.574   8.287   3.438  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.441   6.689   1.329  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.478   6.871   4.168  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.332   6.106   2.832  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.703   4.403   1.732  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.265   3.025   1.925  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.472   2.106   2.100  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.271   1.928   1.188  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.350   2.549   0.788  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.934   4.734   0.836  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.693   3.010   2.843  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.553   3.264   0.638  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      11.919   1.598   1.053  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      12.914   2.439  -0.125  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.587   1.524   3.281  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      15.795   0.802   3.681  1.00  0.00           C  
ATOM   1194  C   ASN A 302      15.862  -0.606   3.095  1.00  0.00           C  
ATOM   1195  O   ASN A 302      14.894  -1.353   3.180  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      15.833   0.678   5.206  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      15.809   2.017   5.921  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      16.294   3.027   5.411  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      15.247   2.031   7.119  1.00  0.00           N  
ATOM   1200  H   ASN A 302      13.838   1.575   3.907  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.652   1.373   3.356  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      14.972   0.104   5.529  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      16.730   0.152   5.490  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      14.885   1.188   7.471  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      15.218   2.878   7.608  1.00  0.00           H  
ATOM   1206  N   SER A 303      16.989  -0.968   2.482  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.277  -2.371   2.229  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.493  -2.796   3.053  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.636  -2.604   2.630  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.551  -2.587   0.744  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.746  -3.958   0.437  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.618  -0.285   2.147  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.415  -2.957   2.530  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      16.713  -2.220   0.172  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.437  -2.038   0.469  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.471  -4.311   0.972  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.256  -3.363   4.229  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.358  -3.757   5.102  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.485  -5.275   5.177  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.678  -5.991   4.589  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.200  -3.163   6.509  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.171  -3.881   7.361  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.526  -4.902   7.990  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.019  -3.411   7.430  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.331  -3.521   4.514  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.265  -3.366   4.665  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.151  -3.209   7.018  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.901  -2.130   6.417  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.483  -5.761   5.902  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.801  -7.188   5.933  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.596  -8.041   6.323  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.429  -9.158   5.827  1.00  0.00           O  
ATOM   1233  CB  SER A 305      21.932  -7.436   6.922  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.424  -8.763   6.836  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.025  -5.142   6.438  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.131  -7.478   4.947  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.738  -6.751   6.719  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.556  -7.269   7.918  1.00  0.00           H  
ATOM   1239  HG  SER A 305      22.101  -9.271   7.590  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.740  -7.504   7.180  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.614  -8.268   7.675  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.494  -8.374   6.665  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.425  -8.906   6.974  1.00  0.00           O  
ATOM   1244  H   GLY A 306      18.862  -6.568   7.470  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      17.951  -9.263   7.925  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.235  -7.794   8.567  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.739  -7.879   5.454  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.715  -7.880   4.432  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.461  -7.167   4.888  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.352  -7.621   4.622  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.637  -7.520   5.246  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.099  -7.387   3.550  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.465  -8.900   4.184  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.635  -6.055   5.584  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.509  -5.321   6.138  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.467  -3.905   5.579  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.443  -3.160   5.672  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.604  -5.286   7.660  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.492  -4.487   8.318  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      11.412  -5.056   8.562  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      12.709  -3.293   8.628  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.546  -5.711   5.723  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.606  -5.841   5.857  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      13.565  -6.295   8.040  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.544  -4.846   7.930  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.341  -3.549   4.992  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.153  -2.230   4.415  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.910  -1.565   5.003  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.792  -1.777   4.549  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.069  -2.294   2.859  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.085  -3.344   2.371  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.725  -0.945   2.242  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.603  -4.189   4.961  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.021  -1.641   4.690  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.039  -2.576   2.504  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      10.172  -3.272   2.934  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.511  -4.330   2.492  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.873  -3.175   1.325  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      10.885  -0.509   2.765  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.464  -1.088   1.203  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.577  -0.291   2.308  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.111  -0.770   6.031  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.002  -0.139   6.725  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.863   1.327   6.319  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.769   2.133   6.547  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.208  -0.243   8.258  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.182  -1.620   8.657  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.158   0.548   9.052  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.027  -0.600   6.336  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.097  -0.673   6.445  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.187   0.159   8.487  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.073  -1.996   8.596  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.118   1.568   8.689  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       9.429   0.555  10.098  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.185   0.089   8.943  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.728   1.660   5.711  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.457   3.029   5.264  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.971   3.333   5.335  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.135   2.431   5.373  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.933   3.283   3.808  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.458   3.420   3.725  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.455   2.152   2.887  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.035   0.963   5.571  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.978   3.718   5.925  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.486   4.220   3.472  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.923   2.560   4.189  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.783   4.322   4.230  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.758   3.467   2.687  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.781   2.340   1.870  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       7.374   2.084   2.913  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.876   1.215   3.225  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.654   4.611   5.357  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.277   5.052   5.390  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.896   5.704   4.065  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.699   6.417   3.454  1.00  0.00           O  
ATOM   1316  CB  THR A 312       5.064   6.057   6.552  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.194   5.381   7.803  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.704   6.783   6.482  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.366   5.280   5.360  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.658   4.172   5.552  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.855   6.792   6.494  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.116   5.120   7.929  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.583   7.246   5.510  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.664   7.548   7.248  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.898   6.078   6.648  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.677   5.446   3.634  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.165   5.984   2.395  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.107   7.028   2.694  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.116   6.741   3.361  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.596   4.860   1.539  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.605   3.760   1.207  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.626   2.685   2.279  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.331   3.153  -0.154  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.087   4.876   4.180  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.977   6.450   1.870  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.762   4.414   2.074  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.230   5.279   0.615  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.579   4.206   1.179  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       2.646   2.238   2.361  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.899   3.127   3.226  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.348   1.926   2.014  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.007   2.327  -0.322  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.484   3.900  -0.917  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.313   2.799  -0.195  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.311   8.235   2.211  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.457   9.338   2.609  1.00  0.00           C  
ATOM   1347  C   SER A 314       1.214  10.308   1.467  1.00  0.00           C  
ATOM   1348  O   SER A 314       2.035  10.438   0.555  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.085  10.067   3.800  1.00  0.00           C  
ATOM   1350  OG  SER A 314       3.438  10.400   3.538  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.038   8.387   1.566  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.509   8.924   2.918  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.534  10.977   3.993  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       2.046   9.430   4.672  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.518  11.352   3.418  1.00  0.00           H  
ATOM   1356  N   GLY A 315       0.072  10.977   1.524  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -0.232  12.017   0.563  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -0.779  11.472  -0.736  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -0.544  12.041  -1.802  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.577  10.755   2.230  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -0.963  12.686   0.993  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315       0.669  12.573   0.356  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -1.509  10.371  -0.655  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -2.092   9.768  -1.843  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -3.595   9.543  -1.681  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -4.043   8.450  -1.318  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -1.394   8.434  -2.204  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -0.070   8.699  -2.903  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -1.168   7.586  -0.960  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -1.664   9.959   0.222  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -1.937  10.455  -2.663  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -2.033   7.885  -2.880  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -0.249   9.243  -3.818  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316       0.412   7.758  -3.131  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316       0.567   9.282  -2.256  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -0.711   6.649  -1.242  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -2.114   7.395  -0.478  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -0.516   8.112  -0.279  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -4.401  10.585  -1.949  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -5.858  10.487  -1.961  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.341   9.879  -3.271  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -6.811  10.582  -4.169  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -6.331  11.944  -1.825  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -5.090  12.769  -1.677  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -3.969  11.951  -2.246  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.225   9.899  -1.131  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -6.885  12.224  -2.709  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -6.968  12.035  -0.957  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -5.196  13.691  -2.228  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -4.911  12.975  -0.633  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -3.883  12.109  -3.311  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -3.039  12.181  -1.748  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.220   8.566  -3.365  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -6.493   7.855  -4.601  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.991   7.601  -4.776  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.564   6.683  -4.189  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -5.696   6.524  -4.658  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -6.092   5.693  -5.884  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -5.887   5.715  -3.374  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -5.338   4.384  -5.992  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -5.934   8.061  -2.577  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -6.153   8.480  -5.415  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -4.646   6.777  -4.739  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -7.146   5.464  -5.832  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -5.897   6.265  -6.780  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -5.471   6.253  -2.537  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -5.389   4.760  -3.471  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -6.942   5.552  -3.207  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -4.286   4.586  -6.122  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -5.706   3.823  -6.838  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -5.485   3.811  -5.087  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -8.622   8.446  -5.573  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -10.026   8.296  -5.907  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -10.196   8.214  -7.412  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -10.709   9.139  -8.043  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -10.843   9.461  -5.353  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -11.130   9.354  -3.879  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -12.130   8.513  -3.420  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -10.421  10.103  -2.950  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -12.418   8.417  -2.072  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -10.698  10.011  -1.602  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -11.698   9.168  -1.168  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -11.984   9.081   0.176  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -8.125   9.205  -5.951  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -10.377   7.375  -5.465  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -10.303  10.380  -5.520  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -11.788   9.506  -5.873  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -12.684   7.922  -4.137  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -9.638  10.761  -3.296  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -13.200   7.755  -1.733  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -10.133  10.599  -0.893  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -12.005   9.969   0.551  1.00  0.00           H  
ATOM   1433  N   ASP A 320      -9.758   7.103  -7.978  1.00  0.00           N  
ATOM   1434  CA  ASP A 320      -9.808   6.911  -9.422  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -11.249   6.851  -9.904  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -11.688   7.702 -10.676  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -9.058   5.640  -9.835  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -9.222   5.330 -11.313  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -10.130   4.551 -11.668  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -8.442   5.868 -12.127  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -9.401   6.392  -7.409  1.00  0.00           H  
ATOM   1442  HA  ASP A 320      -9.328   7.762  -9.881  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -8.006   5.770  -9.631  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -9.428   4.801  -9.266  1.00  0.00           H  
ATOM   1445  N   THR A 321     -11.984   5.862  -9.430  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -13.369   5.695  -9.813  1.00  0.00           C  
ATOM   1447  C   THR A 321     -14.214   5.302  -8.609  1.00  0.00           C  
ATOM   1448  O   THR A 321     -13.791   4.508  -7.766  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -13.512   4.640 -10.933  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -12.530   3.605 -10.761  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -13.342   5.286 -12.314  1.00  0.00           C  
ATOM   1452  H   THR A 321     -11.588   5.224  -8.803  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -13.723   6.643 -10.193  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -14.503   4.197 -10.859  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -11.652   3.952 -11.006  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -13.466   4.540 -13.090  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -12.351   5.713 -12.388  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -14.077   6.072 -12.448  1.00  0.00           H  
ATOM   1459  N   THR A 322     -15.401   5.888  -8.522  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -16.331   5.587  -7.453  1.00  0.00           C  
ATOM   1461  C   THR A 322     -17.098   4.322  -7.788  1.00  0.00           C  
ATOM   1462  O   THR A 322     -17.692   3.677  -6.924  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -17.303   6.754  -7.245  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -17.458   7.475  -8.476  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -16.807   7.692  -6.156  1.00  0.00           C  
ATOM   1466  H   THR A 322     -15.671   6.532  -9.209  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -15.769   5.436  -6.542  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -18.257   6.353  -6.953  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -17.045   8.345  -8.389  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -15.850   8.102  -6.444  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -16.701   7.146  -5.231  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -17.517   8.496  -6.022  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -17.069   3.988  -9.064  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -17.614   2.739  -9.551  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -16.595   1.628  -9.299  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -15.410   1.917  -9.135  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -17.932   2.855 -11.047  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -19.282   3.498 -11.317  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -20.312   2.824 -11.307  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -19.292   4.794 -11.584  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -16.648   4.602  -9.698  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -18.519   2.538  -9.001  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -17.170   3.462 -11.516  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -17.924   1.870 -11.489  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -18.437   5.275 -11.595  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -20.156   5.224 -11.765  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -17.014   0.346  -9.273  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -16.116  -0.771  -8.924  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -15.122  -1.132 -10.029  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -14.783  -2.302 -10.216  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -17.085  -1.925  -8.695  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -18.216  -1.631  -9.613  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -18.383  -0.139  -9.578  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -15.572  -0.569  -8.012  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -16.602  -2.858  -8.942  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -17.405  -1.935  -7.665  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -17.969  -1.956 -10.612  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -19.113  -2.120  -9.266  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -18.721   0.222 -10.541  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -19.080   0.139  -8.801  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -14.668  -0.130 -10.757  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -13.633  -0.324 -11.759  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -12.268  -0.349 -11.087  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -11.570  -1.364 -11.111  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -13.672   0.782 -12.816  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -14.975   0.843 -13.592  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -14.916   1.816 -14.755  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -15.589   1.628 -15.767  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -14.109   2.857 -14.625  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -15.035   0.765 -10.609  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -13.806  -1.278 -12.236  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -13.525   1.733 -12.327  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -12.868   0.620 -13.518  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -15.196  -0.140 -13.979  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -15.764   1.153 -12.922  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -13.598   2.949 -13.794  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -14.050   3.496 -15.370  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -11.902   0.771 -10.479  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -10.641   0.884  -9.760  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -10.867   1.632  -8.458  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -10.471   2.788  -8.302  1.00  0.00           O  
ATOM   1522  CB  TYR A 326      -9.587   1.606 -10.617  1.00  0.00           C  
ATOM   1523  CG  TYR A 326      -9.182   0.828 -11.845  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326      -8.333  -0.263 -11.745  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326      -9.655   1.182 -13.100  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326      -7.965  -0.984 -12.863  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326      -9.292   0.468 -14.223  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326      -8.448  -0.615 -14.101  1.00  0.00           C  
ATOM   1529  OH  TYR A 326      -8.091  -1.332 -15.220  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -12.504   1.550 -10.505  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -10.301  -0.122  -9.535  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326      -9.991   2.554 -10.948  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326      -8.698   1.789 -10.026  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326      -7.959  -0.550 -10.772  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -10.316   2.031 -13.192  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326      -7.302  -1.831 -12.767  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326      -9.670   0.759 -15.192  1.00  0.00           H  
ATOM   1538  HH  TYR A 326      -8.050  -2.275 -14.997  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -11.503   0.959  -7.519  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -11.874   1.579  -6.266  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -10.970   1.064  -5.168  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -11.384   0.293  -4.301  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -13.342   1.297  -5.934  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -13.862   2.172  -4.808  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -13.780   1.814  -3.631  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -14.391   3.332  -5.162  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -11.695   0.005  -7.658  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -11.732   2.646  -6.368  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -13.945   1.478  -6.812  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -13.445   0.263  -5.639  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -14.413   3.559  -6.121  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -14.748   3.916  -4.457  1.00  0.00           H  
ATOM   1553  N   SER A 328      -9.719   1.493  -5.212  1.00  0.00           N  
ATOM   1554  CA  SER A 328      -8.723   1.037  -4.258  1.00  0.00           C  
ATOM   1555  C   SER A 328      -8.953   1.659  -2.879  1.00  0.00           C  
ATOM   1556  O   SER A 328      -8.139   1.499  -1.968  1.00  0.00           O  
ATOM   1557  CB  SER A 328      -7.326   1.378  -4.772  1.00  0.00           C  
ATOM   1558  OG  SER A 328      -7.148   0.904  -6.096  1.00  0.00           O  
ATOM   1559  H   SER A 328      -9.454   2.124  -5.914  1.00  0.00           H  
ATOM   1560  HA  SER A 328      -8.818  -0.036  -4.182  1.00  0.00           H  
ATOM   1561  HB2 SER A 328      -7.192   2.449  -4.765  1.00  0.00           H  
ATOM   1562  HB3 SER A 328      -6.586   0.917  -4.134  1.00  0.00           H  
ATOM   1563  HG  SER A 328      -7.525   0.023  -6.175  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -10.061   2.379  -2.743  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -10.469   2.947  -1.468  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -11.041   1.854  -0.578  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -10.799   1.821   0.631  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -11.526   4.055  -1.665  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -11.934   4.663  -0.334  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -11.004   5.126  -2.608  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -10.627   2.527  -3.529  1.00  0.00           H  
ATOM   1572  HA  VAL A 329      -9.602   3.373  -0.994  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -12.402   3.610  -2.115  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -12.674   5.431  -0.501  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -11.069   5.095   0.145  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -12.350   3.895   0.300  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -10.775   4.684  -3.566  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -10.109   5.567  -2.191  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -11.755   5.892  -2.734  1.00  0.00           H  
ATOM   1580  N   SER A 330     -11.770   0.942  -1.201  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -12.373  -0.184  -0.504  1.00  0.00           C  
ATOM   1582  C   SER A 330     -11.340  -1.279  -0.253  1.00  0.00           C  
ATOM   1583  O   SER A 330     -11.549  -2.442  -0.591  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -13.538  -0.738  -1.323  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -14.533   0.253  -1.529  1.00  0.00           O  
ATOM   1586  H   SER A 330     -11.902   1.026  -2.167  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -12.746   0.171   0.445  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -13.174  -1.070  -2.285  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -13.979  -1.571  -0.798  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -14.352   0.724  -2.360  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -10.225  -0.891   0.338  1.00  0.00           N  
ATOM   1592  CA  ARG A 331      -9.151  -1.821   0.613  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -9.246  -2.301   2.057  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -9.618  -1.536   2.948  1.00  0.00           O  
ATOM   1595  CB  ARG A 331      -7.784  -1.143   0.380  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -7.416  -0.132   1.458  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -6.099   0.565   1.158  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -6.186   1.401  -0.037  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -5.379   2.430  -0.290  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -4.426   2.765   0.570  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -5.537   3.134  -1.402  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -10.134   0.047   0.613  1.00  0.00           H  
ATOM   1603  HA  ARG A 331      -9.258  -2.668  -0.053  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331      -7.018  -1.904   0.354  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331      -7.798  -0.624  -0.573  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -8.196   0.612   1.520  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -7.333  -0.646   2.405  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -5.834   1.186   2.002  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -5.336  -0.184   1.009  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -6.895   1.183  -0.687  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -4.308   2.244   1.422  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -3.825   3.546   0.376  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -6.260   2.893  -2.053  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -4.937   3.919  -1.592  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -8.946  -3.566   2.286  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.823  -4.070   3.644  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.464  -4.722   3.780  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -7.213  -5.787   3.218  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -9.959  -5.045   3.966  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -11.332  -4.409   3.821  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -12.454  -5.295   4.311  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332     -13.004  -6.091   3.557  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -12.811  -5.149   5.575  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -8.801  -4.183   1.529  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.873  -3.223   4.325  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -9.900  -5.891   3.294  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -9.848  -5.390   4.983  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.349  -3.491   4.388  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -11.500  -4.186   2.778  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -12.334  -4.483   6.118  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -13.549  -5.698   5.915  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.589  -4.064   4.516  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.182  -4.410   4.514  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.890  -5.700   5.262  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.438  -5.963   6.333  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.325  -3.270   5.092  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -4.370  -2.066   4.165  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.792  -2.888   6.492  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.899  -3.322   5.080  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -4.889  -4.546   3.483  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.304  -3.612   5.156  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -5.390  -1.731   4.059  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -3.978  -2.343   3.196  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -3.770  -1.269   4.580  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.736  -3.752   7.137  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -5.812  -2.536   6.447  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -4.158  -2.105   6.881  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.030  -6.505   4.671  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.562  -7.726   5.288  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.075  -7.881   4.995  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.574  -7.345   4.008  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.360  -8.925   4.765  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.053 -10.222   5.492  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.142 -10.072   6.996  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -3.078  -9.993   7.645  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -5.270 -10.014   7.534  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -3.695  -6.270   3.779  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.704  -7.639   6.356  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.413  -8.715   4.875  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.136  -9.060   3.717  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.759 -10.975   5.175  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.050 -10.535   5.234  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.371  -8.587   5.861  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.069  -8.717   5.734  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.439  -9.956   4.919  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.205 -10.998   5.046  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.706  -8.789   7.111  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.835  -9.045   6.601  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.436  -7.832   5.239  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       1.781  -8.810   7.012  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.373  -9.684   7.615  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       0.414  -7.923   7.687  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.469  -9.847   4.083  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.948 -11.004   3.351  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.789 -10.882   1.847  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.978 -11.858   1.124  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.910  -8.983   3.965  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.994 -11.145   3.577  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       1.402 -11.873   3.687  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.425  -9.699   1.366  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.277  -9.481  -0.069  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.589  -9.071  -0.728  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.661  -9.146  -0.118  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.207  -8.434  -0.332  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -1.171  -8.972  -0.052  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.907  -8.349   0.728  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -1.521 -10.035  -0.614  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.217  -8.968   1.981  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.959 -10.414  -0.505  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.378  -7.575   0.299  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.252  -8.131  -1.367  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.497  -8.638  -1.981  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.681  -8.336  -2.774  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.814  -6.843  -3.036  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.818  -6.129  -3.157  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.642  -9.097  -4.092  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.606  -8.507  -2.382  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.545  -8.669  -2.217  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       2.798  -8.759  -4.676  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       3.541 -10.154  -3.895  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       4.555  -8.918  -4.641  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.056  -6.393  -3.128  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.374  -4.991  -3.354  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.254  -4.853  -4.596  1.00  0.00           C  
ATOM   1705  O   VAL A 339       6.968  -5.783  -4.961  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.105  -4.399  -2.113  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.670  -3.012  -2.396  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.162  -4.330  -0.930  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.798  -7.035  -3.044  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.444  -4.450  -3.512  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.932  -5.064  -1.844  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       5.867  -2.347  -2.679  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.387  -3.073  -3.201  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.156  -2.634  -1.509  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.381  -3.612  -1.133  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.710  -4.028  -0.051  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.722  -5.300  -0.765  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.167  -3.715  -5.267  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.022  -3.422  -6.406  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.247  -1.912  -6.508  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.519  -1.134  -5.897  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.392  -3.975  -7.689  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.119  -5.364  -7.565  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.497  -3.051  -4.999  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.972  -3.902  -6.237  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.465  -3.457  -7.883  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.068  -3.824  -8.517  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.490  -5.685  -6.731  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.257  -1.502  -7.263  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.609  -0.087  -7.365  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.440   0.409  -8.799  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.790  -0.290  -9.749  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.074   0.147  -6.916  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.439   1.625  -6.955  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.314  -0.419  -5.526  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.783  -2.164  -7.763  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.952   0.472  -6.716  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.722  -0.375  -7.605  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      10.310   2.001  -7.959  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      11.470   1.748  -6.658  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       9.802   2.174  -6.278  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.062  -1.468  -5.517  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.699   0.107  -4.811  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.354  -0.297  -5.264  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.891   1.613  -8.950  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.728   2.221 -10.269  1.00  0.00           C  
ATOM   1747  C   VAL A 342       9.090   2.607 -10.836  1.00  0.00           C  
ATOM   1748  O   VAL A 342       9.328   2.511 -12.038  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.807   3.465 -10.219  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.779   4.184 -11.567  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.394   3.065  -9.814  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.599   2.112  -8.155  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.275   1.486 -10.920  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       7.197   4.148  -9.473  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.146   5.058 -11.498  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       6.386   3.517 -12.320  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       7.780   4.484 -11.839  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       4.995   2.374 -10.541  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.766   3.945  -9.776  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       5.411   2.595  -8.844  1.00  0.00           H  
ATOM   1761  N   GLY A 343       9.981   3.047  -9.957  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      11.344   3.334 -10.359  1.00  0.00           C  
ATOM   1763  C   GLY A 343      11.523   4.765 -10.806  1.00  0.00           C  
ATOM   1764  O   GLY A 343      12.287   5.517 -10.204  1.00  0.00           O  
ATOM   1765  H   GLY A 343       9.706   3.194  -9.029  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      12.001   3.144  -9.523  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.613   2.677 -11.172  1.00  0.00           H  
ATOM   1768  N   THR A 344      10.798   5.144 -11.848  1.00  0.00           N  
ATOM   1769  CA  THR A 344      10.876   6.468 -12.414  1.00  0.00           C  
ATOM   1770  C   THR A 344       9.585   6.781 -13.137  1.00  0.00           C  
ATOM   1771  O   THR A 344       9.151   6.043 -14.023  1.00  0.00           O  
ATOM   1772  CB  THR A 344      12.042   6.626 -13.405  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      12.142   5.458 -14.234  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      13.367   6.873 -12.695  1.00  0.00           C  
ATOM   1775  H   THR A 344      10.151   4.523 -12.229  1.00  0.00           H  
ATOM   1776  HA  THR A 344      11.009   7.173 -11.607  1.00  0.00           H  
ATOM   1777  HB  THR A 344      11.822   7.482 -14.027  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      11.461   4.822 -13.975  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      13.577   6.050 -12.028  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      13.307   7.790 -12.127  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      14.158   6.954 -13.425  1.00  0.00           H  
ATOM   1782  N   ALA A 345       8.977   7.858 -12.733  1.00  0.00           N  
ATOM   1783  CA  ALA A 345       7.729   8.308 -13.318  1.00  0.00           C  
ATOM   1784  C   ALA A 345       7.982   9.447 -14.293  1.00  0.00           C  
ATOM   1785  O   ALA A 345       8.192  10.587 -13.836  1.00  0.00           O  
ATOM   1786  CB  ALA A 345       6.759   8.737 -12.227  1.00  0.00           C  
ATOM   1787  H   ALA A 345       9.390   8.374 -12.020  1.00  0.00           H  
ATOM   1788  HA  ALA A 345       7.291   7.478 -13.853  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345       5.820   9.028 -12.675  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345       7.174   9.574 -11.687  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345       6.595   7.915 -11.547  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 222       9.833   4.284 -17.275  1.00  0.00           N  
ATOM      2  CA  GLY A 222       9.869   4.078 -15.810  1.00  0.00           C  
ATOM      3  C   GLY A 222       9.628   2.634 -15.436  1.00  0.00           C  
ATOM      4  O   GLY A 222       9.915   1.734 -16.229  1.00  0.00           O  
ATOM      5  H1  GLY A 222      10.546   3.687 -17.738  1.00  0.00           H  
ATOM      6  H2  GLY A 222      10.025   5.277 -17.505  1.00  0.00           H  
ATOM      7  H3  GLY A 222       8.895   4.031 -17.647  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      10.835   4.379 -15.437  1.00  0.00           H  
ATOM      9  HA3 GLY A 222       9.109   4.691 -15.350  1.00  0.00           H  
ATOM     10  N   ALA A 223       9.094   2.425 -14.231  1.00  0.00           N  
ATOM     11  CA  ALA A 223       8.814   1.092 -13.700  1.00  0.00           C  
ATOM     12  C   ALA A 223      10.105   0.333 -13.419  1.00  0.00           C  
ATOM     13  O   ALA A 223      10.716  -0.250 -14.318  1.00  0.00           O  
ATOM     14  CB  ALA A 223       7.905   0.299 -14.634  1.00  0.00           C  
ATOM     15  H   ALA A 223       8.889   3.201 -13.668  1.00  0.00           H  
ATOM     16  HA  ALA A 223       8.290   1.223 -12.764  1.00  0.00           H  
ATOM     17  HB1 ALA A 223       7.006   0.865 -14.826  1.00  0.00           H  
ATOM     18  HB2 ALA A 223       7.647  -0.642 -14.171  1.00  0.00           H  
ATOM     19  HB3 ALA A 223       8.420   0.113 -15.564  1.00  0.00           H  
ATOM     20  N   PHE A 224      10.519   0.359 -12.159  1.00  0.00           N  
ATOM     21  CA  PHE A 224      11.723  -0.328 -11.725  1.00  0.00           C  
ATOM     22  C   PHE A 224      11.566  -1.826 -11.852  1.00  0.00           C  
ATOM     23  O   PHE A 224      12.430  -2.515 -12.386  1.00  0.00           O  
ATOM     24  CB  PHE A 224      12.032   0.010 -10.270  1.00  0.00           C  
ATOM     25  CG  PHE A 224      12.842   1.247 -10.090  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      14.173   1.153  -9.749  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      12.275   2.492 -10.258  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      14.939   2.290  -9.574  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      13.029   3.638 -10.087  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      14.366   3.537  -9.743  1.00  0.00           C  
ATOM     31  H   PHE A 224       9.990   0.847 -11.495  1.00  0.00           H  
ATOM     32  HA  PHE A 224      12.542  -0.002 -12.347  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      11.104   0.150  -9.737  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      12.571  -0.810  -9.829  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      14.611   0.173  -9.617  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      11.230   2.562 -10.526  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      15.982   2.204  -9.306  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      12.577   4.610 -10.219  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      14.960   4.428  -9.609  1.00  0.00           H  
ATOM     40  N   GLY A 225      10.446  -2.317 -11.354  1.00  0.00           N  
ATOM     41  CA  GLY A 225      10.202  -3.740 -11.345  1.00  0.00           C  
ATOM     42  C   GLY A 225      10.801  -4.411 -10.125  1.00  0.00           C  
ATOM     43  O   GLY A 225      10.650  -5.619  -9.943  1.00  0.00           O  
ATOM     44  H   GLY A 225       9.770  -1.698 -10.993  1.00  0.00           H  
ATOM     45  HA2 GLY A 225       9.137  -3.913 -11.352  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      10.635  -4.176 -12.232  1.00  0.00           H  
ATOM     47  N   GLY A 226      11.493  -3.622  -9.298  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.078  -4.146  -8.075  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.050  -4.817  -7.186  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.037  -4.216  -6.843  1.00  0.00           O  
ATOM     51  H   GLY A 226      11.616  -2.675  -9.528  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.842  -4.865  -8.331  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.530  -3.333  -7.529  1.00  0.00           H  
ATOM     54  N   THR A 227      11.313  -6.061  -6.820  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.365  -6.858  -6.055  1.00  0.00           C  
ATOM     56  C   THR A 227      10.619  -6.743  -4.554  1.00  0.00           C  
ATOM     57  O   THR A 227      11.757  -6.862  -4.093  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.471  -8.339  -6.463  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.438  -8.451  -7.893  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.341  -9.164  -5.863  1.00  0.00           C  
ATOM     61  H   THR A 227      12.173  -6.458  -7.070  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.363  -6.512  -6.276  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.412  -8.725  -6.097  1.00  0.00           H  
ATOM     64  HG1 THR A 227      10.050  -7.644  -8.266  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.360  -9.072  -4.787  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.467 -10.201  -6.138  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.392  -8.805  -6.237  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.557  -6.502  -3.800  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.622  -6.490  -2.349  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.392  -7.193  -1.781  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.560  -7.709  -2.531  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.714  -5.058  -1.806  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.908  -4.223  -2.344  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.492  -3.245  -3.441  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.582  -3.476  -1.203  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.688  -6.333  -4.237  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.504  -7.039  -2.054  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.777  -4.551  -2.025  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.814  -5.121  -0.733  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.648  -4.899  -2.777  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.965  -3.770  -4.223  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.377  -2.786  -3.858  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.857  -2.474  -3.027  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      10.876  -2.799  -0.746  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.422  -2.914  -1.587  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.932  -4.184  -0.466  1.00  0.00           H  
ATOM     87  N   THR A 229       8.279  -7.213  -0.466  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.192  -7.909   0.204  1.00  0.00           C  
ATOM     89  C   THR A 229       6.660  -7.068   1.370  1.00  0.00           C  
ATOM     90  O   THR A 229       7.361  -6.205   1.888  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.689  -9.280   0.715  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.135 -10.075  -0.393  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.613 -10.046   1.476  1.00  0.00           C  
ATOM     94  H   THR A 229       8.953  -6.748   0.079  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.403  -8.076  -0.513  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.524  -9.104   1.373  1.00  0.00           H  
ATOM     97  HG1 THR A 229       9.041 -10.367  -0.235  1.00  0.00           H  
ATOM     98 HG21 THR A 229       5.773 -10.233   0.825  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.288  -9.462   2.325  1.00  0.00           H  
ATOM    100 HG23 THR A 229       7.017 -10.986   1.821  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.415  -7.301   1.756  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.824  -6.639   2.913  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.789  -7.605   4.087  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.271  -8.714   3.968  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.393  -6.129   2.619  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.743  -5.585   3.885  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.422  -5.046   1.551  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.880  -7.952   1.258  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.446  -5.792   3.169  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.803  -6.964   2.252  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       1.751  -5.219   3.655  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       3.341  -4.775   4.276  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.674  -6.370   4.626  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.085  -4.253   1.864  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.427  -4.647   1.411  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.778  -5.464   0.620  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.343  -7.188   5.215  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.481  -8.080   6.358  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.536  -7.673   7.485  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.339  -8.414   8.446  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.930  -8.063   6.852  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.338  -9.313   7.612  1.00  0.00           C  
ATOM    123  CD  LYS A 231       7.274 -10.549   6.727  1.00  0.00           C  
ATOM    124  CE  LYS A 231       7.888 -11.759   7.408  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       7.190 -12.108   8.673  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.660  -6.260   5.284  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.231  -9.079   6.034  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.587  -7.959   6.001  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       7.064  -7.214   7.504  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       8.349  -9.190   7.969  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.671  -9.445   8.451  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       6.240 -10.765   6.502  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.809 -10.351   5.811  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       7.834 -12.600   6.733  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.923 -11.543   7.625  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       7.219 -11.304   9.334  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       7.646 -12.925   9.121  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       6.197 -12.346   8.479  1.00  0.00           H  
ATOM    139  N   THR A 232       3.952  -6.493   7.358  1.00  0.00           N  
ATOM    140  CA  THR A 232       3.057  -5.962   8.374  1.00  0.00           C  
ATOM    141  C   THR A 232       1.772  -5.460   7.737  1.00  0.00           C  
ATOM    142  O   THR A 232       1.489  -5.763   6.584  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.707  -4.823   9.167  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.204  -3.844   8.264  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.830  -5.338  10.052  1.00  0.00           C  
ATOM    146  H   THR A 232       4.115  -5.968   6.549  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.818  -6.762   9.059  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.957  -4.371   9.795  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.760  -4.274   7.601  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.602  -5.776   9.436  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.440  -6.086  10.727  1.00  0.00           H  
ATOM    152 HG23 THR A 232       5.243  -4.520  10.622  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.987  -4.717   8.499  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.323  -4.292   8.050  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.332  -2.784   7.830  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.149  -2.015   8.776  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.398  -4.666   9.082  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.459  -6.144   9.481  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -0.421  -6.540  10.518  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -0.627  -6.362  11.718  1.00  0.00           O  
ATOM    161  NE2 GLN A 233       0.672  -7.125  10.071  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.313  -4.407   9.371  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.534  -4.783   7.113  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.226  -4.091   9.977  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.362  -4.391   8.679  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -2.434  -6.355   9.883  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.304  -6.748   8.598  1.00  0.00           H  
ATOM    168 HE21 GLN A 233       0.754  -7.269   9.107  1.00  0.00           H  
ATOM    169 HE22 GLN A 233       1.355  -7.399  10.722  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.520  -2.341   6.581  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.584  -0.921   6.262  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.939  -0.320   6.608  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.924  -0.519   5.903  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.346  -0.887   4.752  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.842  -2.203   4.252  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.685  -3.188   5.386  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.190  -0.366   6.769  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -0.897  -0.066   4.317  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.707  -0.764   4.554  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.881  -2.119   3.974  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -0.252  -2.516   3.403  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.568  -3.803   5.475  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.188  -3.803   5.231  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.975   0.434   7.688  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.211   1.033   8.147  1.00  0.00           C  
ATOM    186  C   THR A 235      -3.203   2.536   7.881  1.00  0.00           C  
ATOM    187  O   THR A 235      -2.188   3.211   8.092  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.447   0.729   9.644  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.748   1.171  10.045  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.390   1.388  10.528  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.149   0.590   8.190  1.00  0.00           H  
ATOM    192  HA  THR A 235      -4.017   0.588   7.583  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.389  -0.344   9.778  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.303   0.402  10.222  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -2.425   2.459  10.390  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -1.409   1.024  10.256  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.585   1.154  11.565  1.00  0.00           H  
ATOM    198  N   VAL A 236      -4.319   3.053   7.383  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -4.402   4.454   6.998  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.685   5.353   8.194  1.00  0.00           C  
ATOM    201  O   VAL A 236      -5.691   5.199   8.889  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -5.479   4.695   5.919  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -5.448   6.143   5.452  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -5.287   3.754   4.740  1.00  0.00           C  
ATOM    205  H   VAL A 236      -5.102   2.475   7.266  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.447   4.734   6.584  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -6.449   4.501   6.355  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -5.579   6.797   6.300  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -6.243   6.310   4.740  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -4.497   6.349   4.983  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -5.291   2.734   5.090  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -4.344   3.966   4.259  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -6.091   3.894   4.033  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.782   6.291   8.417  1.00  0.00           N  
ATOM    215  CA  THR A 237      -3.935   7.298   9.445  1.00  0.00           C  
ATOM    216  C   THR A 237      -4.709   8.489   8.883  1.00  0.00           C  
ATOM    217  O   THR A 237      -4.179   9.270   8.089  1.00  0.00           O  
ATOM    218  CB  THR A 237      -2.554   7.771   9.947  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -1.781   6.644  10.393  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -2.698   8.778  11.078  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.978   6.317   7.851  1.00  0.00           H  
ATOM    222  HA  THR A 237      -4.481   6.868  10.272  1.00  0.00           H  
ATOM    223  HB  THR A 237      -2.037   8.247   9.125  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -1.972   6.473  11.326  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -3.224   8.320  11.902  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -3.254   9.634  10.726  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -1.718   9.093  11.405  1.00  0.00           H  
ATOM    228  N   TYR A 238      -5.969   8.609   9.269  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -6.807   9.681   8.764  1.00  0.00           C  
ATOM    230  C   TYR A 238      -6.643  10.936   9.605  1.00  0.00           C  
ATOM    231  O   TYR A 238      -6.789  10.905  10.830  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.289   9.257   8.730  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.821   9.039   7.338  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -8.235   8.118   6.487  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -9.914   9.759   6.879  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -8.721   7.920   5.212  1.00  0.00           C  
ATOM    237  CE2 TYR A 238     -10.408   9.566   5.608  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -9.809   8.645   4.776  1.00  0.00           C  
ATOM    239  OH  TYR A 238     -10.294   8.456   3.503  1.00  0.00           O  
ATOM    240  H   TYR A 238      -6.340   7.970   9.915  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.471   9.903   7.753  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.415   8.331   9.276  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.891  10.027   9.195  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -7.383   7.553   6.832  1.00  0.00           H  
ATOM    245  HD2 TYR A 238     -10.381  10.480   7.534  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -8.251   7.198   4.565  1.00  0.00           H  
ATOM    247  HE2 TYR A 238     -11.258  10.135   5.271  1.00  0.00           H  
ATOM    248  HH  TYR A 238     -10.330   9.305   3.043  1.00  0.00           H  
ATOM    249  N   ASN A 239      -6.318  12.027   8.936  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -6.176  13.317   9.578  1.00  0.00           C  
ATOM    251  C   ASN A 239      -6.808  14.356   8.662  1.00  0.00           C  
ATOM    252  O   ASN A 239      -6.124  15.088   7.957  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -4.691  13.614   9.826  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -4.416  14.197  11.202  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -3.469  14.962  11.388  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -5.221  13.825  12.186  1.00  0.00           N  
ATOM    257  H   ASN A 239      -6.166  11.967   7.967  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -6.709  13.295  10.515  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -4.130  12.696   9.731  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -4.346  14.317   9.081  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -5.944  13.196  11.982  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -5.066  14.199  13.079  1.00  0.00           H  
ATOM    263  N   ALA A 240      -8.130  14.405   8.690  1.00  0.00           N  
ATOM    264  CA  ALA A 240      -8.913  15.064   7.649  1.00  0.00           C  
ATOM    265  C   ALA A 240      -9.015  16.559   7.875  1.00  0.00           C  
ATOM    266  O   ALA A 240      -9.004  17.336   6.924  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -10.298  14.447   7.562  1.00  0.00           C  
ATOM    268  H   ALA A 240      -8.593  14.014   9.457  1.00  0.00           H  
ATOM    269  HA  ALA A 240      -8.415  14.892   6.706  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -10.208  13.383   7.397  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -10.840  14.893   6.742  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -10.831  14.624   8.484  1.00  0.00           H  
ATOM    273  N   VAL A 241      -9.109  16.960   9.133  1.00  0.00           N  
ATOM    274  CA  VAL A 241      -9.115  18.374   9.479  1.00  0.00           C  
ATOM    275  C   VAL A 241      -7.740  18.952   9.181  1.00  0.00           C  
ATOM    276  O   VAL A 241      -7.571  20.152   8.965  1.00  0.00           O  
ATOM    277  CB  VAL A 241      -9.456  18.589  10.973  1.00  0.00           C  
ATOM    278  CG1 VAL A 241      -9.585  20.069  11.305  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -10.732  17.842  11.351  1.00  0.00           C  
ATOM    280  H   VAL A 241      -9.169  16.292   9.848  1.00  0.00           H  
ATOM    281  HA  VAL A 241      -9.853  18.870   8.867  1.00  0.00           H  
ATOM    282  HB  VAL A 241      -8.643  18.187  11.564  1.00  0.00           H  
ATOM    283 HG11 VAL A 241      -9.767  20.185  12.363  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -10.407  20.496  10.752  1.00  0.00           H  
ATOM    285 HG13 VAL A 241      -8.670  20.578  11.041  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -10.604  16.787  11.157  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -11.558  18.217  10.765  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -10.940  17.991  12.401  1.00  0.00           H  
ATOM    289  N   LYS A 242      -6.757  18.065   9.166  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -5.384  18.438   8.891  1.00  0.00           C  
ATOM    291  C   LYS A 242      -5.045  18.178   7.429  1.00  0.00           C  
ATOM    292  O   LYS A 242      -3.942  18.466   6.962  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -4.455  17.646   9.799  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -4.873  17.672  11.263  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -4.590  19.014  11.918  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -5.791  19.945  11.853  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -5.532  21.239  12.533  1.00  0.00           N1+
ATOM    298  H   LYS A 242      -6.967  17.125   9.355  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -5.279  19.483   9.097  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -4.437  16.618   9.470  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -3.459  18.057   9.724  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -5.933  17.479  11.320  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -4.341  16.896  11.794  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -4.328  18.853  12.950  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -3.764  19.476  11.402  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -6.030  20.136  10.818  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -6.631  19.461  12.330  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -5.389  21.089  13.550  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -6.339  21.879  12.400  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -4.682  21.689  12.136  1.00  0.00           H  
ATOM    311  N   ASP A 243      -6.032  17.620   6.733  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -5.952  17.303   5.304  1.00  0.00           C  
ATOM    313  C   ASP A 243      -4.770  16.398   4.982  1.00  0.00           C  
ATOM    314  O   ASP A 243      -4.040  16.627   4.019  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -5.884  18.579   4.456  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -7.152  19.402   4.533  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -8.184  18.965   3.982  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -7.123  20.498   5.136  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -6.863  17.415   7.207  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -6.855  16.768   5.050  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -5.062  19.187   4.803  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -5.714  18.308   3.424  1.00  0.00           H  
ATOM    323  N   SER A 244      -4.602  15.359   5.779  1.00  0.00           N  
ATOM    324  CA  SER A 244      -3.524  14.412   5.574  1.00  0.00           C  
ATOM    325  C   SER A 244      -4.050  12.984   5.647  1.00  0.00           C  
ATOM    326  O   SER A 244      -4.702  12.598   6.620  1.00  0.00           O  
ATOM    327  CB  SER A 244      -2.425  14.624   6.618  1.00  0.00           C  
ATOM    328  OG  SER A 244      -1.332  13.749   6.396  1.00  0.00           O  
ATOM    329  H   SER A 244      -5.226  15.220   6.529  1.00  0.00           H  
ATOM    330  HA  SER A 244      -3.113  14.585   4.590  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -2.069  15.642   6.565  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -2.826  14.434   7.601  1.00  0.00           H  
ATOM    333  HG  SER A 244      -0.728  14.152   5.758  1.00  0.00           H  
ATOM    334  N   TYR A 245      -3.785  12.213   4.607  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.163  10.808   4.572  1.00  0.00           C  
ATOM    336  C   TYR A 245      -2.947   9.973   4.191  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.560   9.926   3.022  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.297  10.568   3.565  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -6.472  11.511   3.715  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.280  11.479   4.846  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -6.775  12.436   2.722  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.350  12.340   4.983  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -7.846  13.298   2.852  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -8.628  13.247   3.985  1.00  0.00           C  
ATOM    345  OH  TYR A 245      -9.696  14.105   4.118  1.00  0.00           O  
ATOM    346  H   TYR A 245      -3.303  12.597   3.842  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -4.495  10.523   5.561  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -4.908  10.683   2.566  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.665   9.559   3.687  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.063  10.767   5.628  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -6.163  12.472   1.833  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -8.964  12.298   5.870  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -8.064  14.009   2.070  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -10.207  14.105   3.298  1.00  0.00           H  
ATOM    355  N   GLN A 246      -2.334   9.339   5.176  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.140   8.537   4.943  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.301   7.173   5.596  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.114   7.012   6.499  1.00  0.00           O  
ATOM    359  CB  GLN A 246       0.100   9.237   5.511  1.00  0.00           C  
ATOM    360  CG  GLN A 246       0.283  10.666   5.020  1.00  0.00           C  
ATOM    361  CD  GLN A 246       1.557  11.302   5.539  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       2.037  10.968   6.620  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       2.109  12.230   4.776  1.00  0.00           N  
ATOM    364  H   GLN A 246      -2.696   9.402   6.087  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.021   8.409   3.878  1.00  0.00           H  
ATOM    366  HB2 GLN A 246       0.025   9.257   6.587  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.976   8.671   5.232  1.00  0.00           H  
ATOM    368  HG2 GLN A 246       0.313  10.665   3.942  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -0.558  11.258   5.354  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       1.669  12.457   3.928  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       2.939  12.654   5.086  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.535   6.193   5.145  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.599   4.864   5.735  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.796   4.281   5.911  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.632   4.397   5.027  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.502   3.922   4.924  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -1.242   3.863   3.443  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.638   4.900   2.610  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.650   2.748   2.879  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.445   4.823   1.248  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.449   2.669   1.517  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.850   3.706   0.700  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.099   6.371   4.408  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.035   4.988   6.711  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.386   2.921   5.308  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.527   4.228   5.061  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -2.097   5.777   3.038  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -0.328   1.940   3.516  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.758   5.637   0.611  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.017   1.793   1.090  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.698   3.643  -0.363  1.00  0.00           H  
ATOM    392  N   THR A 248       1.043   3.648   7.049  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.385   3.216   7.398  1.00  0.00           C  
ATOM    394  C   THR A 248       2.522   1.718   7.226  1.00  0.00           C  
ATOM    395  O   THR A 248       1.578   0.973   7.496  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.702   3.592   8.864  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.670   5.015   9.020  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.060   3.059   9.304  1.00  0.00           C  
ATOM    399  H   THR A 248       0.303   3.435   7.662  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.088   3.719   6.739  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.941   3.157   9.496  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.383   5.406   8.487  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.833   3.483   8.680  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.072   1.983   9.211  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.238   3.333  10.333  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.686   1.271   6.777  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.889  -0.158   6.590  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.343  -0.582   6.827  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.285   0.143   6.505  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.446  -0.594   5.173  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.476  -0.236   4.121  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.114  -2.080   5.136  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.415   1.918   6.558  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.253  -0.670   7.304  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.561  -0.047   4.932  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       5.400  -0.747   4.339  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       4.642   0.830   4.127  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       4.117  -0.540   3.148  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       3.993  -2.653   5.388  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.779  -2.351   4.146  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       2.329  -2.291   5.850  1.00  0.00           H  
ATOM    422  N   THR A 250       5.512  -1.752   7.419  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.800  -2.409   7.471  1.00  0.00           C  
ATOM    424  C   THR A 250       6.857  -3.471   6.375  1.00  0.00           C  
ATOM    425  O   THR A 250       5.975  -4.334   6.267  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.053  -3.052   8.852  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.118  -2.035   9.861  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.338  -3.864   8.862  1.00  0.00           C  
ATOM    429  H   THR A 250       4.740  -2.195   7.842  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.565  -1.668   7.287  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.228  -3.712   9.075  1.00  0.00           H  
ATOM    432  HG1 THR A 250       7.930  -1.524   9.741  1.00  0.00           H  
ATOM    433 HG21 THR A 250       9.173  -3.217   8.640  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.277  -4.642   8.116  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.476  -4.308   9.837  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.888  -3.397   5.567  1.00  0.00           N  
ATOM    437  CA  LEU A 251       8.023  -4.231   4.390  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.164  -5.218   4.581  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.890  -5.178   5.574  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.303  -3.376   3.139  1.00  0.00           C  
ATOM    441  CG  LEU A 251       7.278  -2.293   2.807  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.589  -1.008   3.554  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       7.245  -2.040   1.308  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.622  -2.778   5.790  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.100  -4.774   4.253  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       9.258  -2.898   3.275  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.377  -4.033   2.287  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.298  -2.628   3.112  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.921  -0.230   3.218  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       8.608  -0.714   3.359  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       7.454  -1.163   4.612  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.489  -1.301   1.084  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       7.013  -2.960   0.794  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       8.208  -1.678   0.982  1.00  0.00           H  
ATOM    455  N   THR A 252       9.290  -6.127   3.650  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.437  -6.987   3.575  1.00  0.00           C  
ATOM    457  C   THR A 252      11.114  -6.805   2.215  1.00  0.00           C  
ATOM    458  O   THR A 252      10.441  -6.565   1.210  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.014  -8.442   3.766  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.582  -8.531   3.720  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.519  -8.988   5.098  1.00  0.00           C  
ATOM    462  H   THR A 252       8.572  -6.241   2.986  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.125  -6.713   4.367  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.430  -9.015   2.960  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.203  -7.871   4.308  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.234 -10.026   5.200  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.082  -8.418   5.906  1.00  0.00           H  
ATOM    468 HG23 THR A 252      11.595  -8.902   5.143  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.431  -6.909   2.182  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.168  -6.615   0.976  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.376  -7.507   0.824  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.328  -8.691   1.165  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.915  -7.218   2.983  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.519  -6.756   0.124  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.494  -5.586   1.004  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.461  -6.951   0.312  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.669  -7.722   0.093  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.802  -7.262   0.997  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.613  -6.405   1.859  1.00  0.00           O  
ATOM    480  CB  ALA A 254      17.077  -7.666  -1.370  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.453  -5.997   0.086  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.445  -8.749   0.339  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.973  -8.250  -1.516  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.262  -6.642  -1.652  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      16.283  -8.068  -1.980  1.00  0.00           H  
ATOM    486  N   THR A 255      18.974  -7.837   0.780  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.114  -7.671   1.668  1.00  0.00           C  
ATOM    488  C   THR A 255      20.711  -6.251   1.605  1.00  0.00           C  
ATOM    489  O   THR A 255      20.224  -5.386   0.872  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.182  -8.730   1.303  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.513  -9.901   0.807  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.042  -9.133   2.510  1.00  0.00           C  
ATOM    493  H   THR A 255      19.080  -8.404  -0.011  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.776  -7.864   2.675  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.817  -8.327   0.518  1.00  0.00           H  
ATOM    496  HG1 THR A 255      21.025 -10.275   0.079  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.742  -9.905   2.218  1.00  0.00           H  
ATOM    498 HG22 THR A 255      21.406  -9.514   3.297  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.590  -8.276   2.879  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.762  -6.031   2.392  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.442  -4.742   2.494  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.095  -4.324   1.172  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.921  -4.990   0.150  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.472  -4.798   3.614  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.097  -6.769   2.932  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.702  -4.001   2.762  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.786  -3.798   3.871  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.327  -5.370   3.287  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.034  -5.271   4.482  1.00  0.00           H  
ATOM    510  N   SER A 257      23.829  -3.202   1.212  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.486  -2.615   0.041  1.00  0.00           C  
ATOM    512  C   SER A 257      23.505  -1.775  -0.780  1.00  0.00           C  
ATOM    513  O   SER A 257      23.836  -1.297  -1.863  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.156  -3.694  -0.829  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.856  -3.132  -1.929  1.00  0.00           O  
ATOM    516  H   SER A 257      23.936  -2.747   2.074  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.255  -1.954   0.413  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.857  -4.250  -0.227  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.400  -4.366  -1.206  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.864  -2.168  -1.843  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.303  -1.581  -0.252  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.367  -0.634  -0.834  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.862   0.311   0.252  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.849   0.052   0.920  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.174  -1.328  -1.529  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.279  -0.303  -2.213  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.657  -2.365  -2.531  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.042  -2.077   0.550  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.903  -0.055  -1.573  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.590  -1.832  -0.778  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.852   0.243  -2.948  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.891   0.384  -1.477  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.459  -0.810  -2.702  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.281  -3.090  -2.026  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.229  -1.878  -3.307  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      19.807  -2.866  -2.968  1.00  0.00           H  
ATOM    537  N   THR A 259      21.592   1.401   0.433  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.252   2.400   1.424  1.00  0.00           C  
ATOM    539  C   THR A 259      20.184   3.336   0.878  1.00  0.00           C  
ATOM    540  O   THR A 259      20.485   4.364   0.271  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.495   3.211   1.845  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.552   2.316   2.223  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.176   4.137   3.011  1.00  0.00           C  
ATOM    544  H   THR A 259      22.388   1.537  -0.124  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.863   1.891   2.294  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.820   3.809   1.006  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.281   1.405   2.044  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.392   4.820   2.723  1.00  0.00           H  
ATOM    549 HG22 THR A 259      23.060   4.695   3.279  1.00  0.00           H  
ATOM    550 HG23 THR A 259      21.849   3.551   3.858  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.937   2.954   1.076  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.838   3.748   0.593  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.325   3.266  -0.739  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.716   3.783  -1.785  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.764   2.118   1.558  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      17.033   3.703   1.311  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      18.156   4.768   0.492  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.489   2.242  -0.696  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.725   1.827  -1.869  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.082   3.040  -2.535  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.351   3.352  -3.694  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.593   0.857  -1.485  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.958  -0.599  -1.519  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.675  -1.420  -0.440  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.554  -1.152  -2.641  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.978  -2.766  -0.481  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.866  -2.496  -2.684  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.575  -3.305  -1.603  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.410   1.734   0.140  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.407   1.344  -2.564  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.243   1.087  -0.479  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.774   1.004  -2.173  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.210  -0.999   0.439  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.782  -0.519  -3.487  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.754  -3.394   0.368  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      16.333  -2.915  -3.562  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.811  -4.358  -1.637  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.244   3.729  -1.767  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.462   4.846  -2.274  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.467   5.982  -1.264  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.930   5.810  -0.135  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.018   4.403  -2.532  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.843   3.257  -3.532  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.378   2.865  -3.631  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.381   3.648  -4.898  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.161   3.488  -0.823  1.00  0.00           H  
ATOM    587  HA  LEU A 262      13.906   5.185  -3.197  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.586   4.097  -1.590  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.467   5.255  -2.898  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.396   2.396  -3.184  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.025   2.543  -2.662  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.269   2.058  -4.341  1.00  0.00           H  
ATOM    593 HD13 LEU A 262       9.801   3.716  -3.960  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.244   2.829  -5.587  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      13.433   3.877  -4.818  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      11.850   4.515  -5.259  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.974   7.139  -1.683  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.843   8.291  -0.810  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.490   8.961  -1.005  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.595   8.403  -1.645  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.963   9.289  -1.088  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.334   8.719  -0.815  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.437   9.695  -1.199  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.810   9.040  -1.150  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.306   8.863   0.239  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.700   7.230  -2.617  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.920   7.947   0.211  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.917   9.586  -2.126  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.824  10.157  -0.463  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.398   8.494   0.235  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.453   7.810  -1.385  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.257  10.052  -2.202  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.422  10.528  -0.512  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.747   8.071  -1.623  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      18.508   9.657  -1.695  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.572   9.785   0.642  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      19.136   8.238   0.248  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.561   8.440   0.840  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.347  10.160  -0.458  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.114  10.911  -0.572  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.828  11.261  -2.022  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.584  12.000  -2.658  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.185  12.173   0.271  1.00  0.00           C  
ATOM    624  H   ALA A 264      12.096  10.551   0.030  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.311  10.296  -0.194  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.992  12.798  -0.084  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.364  11.907   1.303  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.252  12.711   0.194  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.758  10.697  -2.546  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.329  11.035  -3.884  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.395   9.864  -4.839  1.00  0.00           C  
ATOM    632  O   GLY A 265       7.964   9.974  -5.985  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.262  10.031  -2.019  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.312  11.391  -3.842  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       8.960  11.827  -4.261  1.00  0.00           H  
ATOM    636  N   ASP A 266       8.931   8.744  -4.378  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.033   7.555  -5.216  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.759   6.725  -5.130  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.293   6.391  -4.040  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.235   6.699  -4.812  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.561   7.342  -5.166  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.200   7.938  -4.272  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      11.981   7.248  -6.342  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.263   8.713  -3.454  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.163   7.882  -6.237  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.209   6.539  -3.745  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.171   5.745  -5.316  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.189   6.405  -6.283  1.00  0.00           N  
ATOM    649  CA  GLN A 267       5.974   5.606  -6.334  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.305   4.121  -6.332  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.344   3.699  -6.846  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.136   5.926  -7.580  1.00  0.00           C  
ATOM    653  CG  GLN A 267       4.365   7.241  -7.539  1.00  0.00           C  
ATOM    654  CD  GLN A 267       5.235   8.446  -7.274  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       5.784   9.054  -8.191  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       5.337   8.814  -6.014  1.00  0.00           N  
ATOM    657  H   GLN A 267       7.594   6.716  -7.123  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.392   5.833  -5.455  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.788   5.951  -8.436  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.420   5.130  -7.712  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       3.874   7.382  -8.489  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       3.619   7.177  -6.760  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       4.839   8.290  -5.336  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       5.906   9.580  -5.799  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.412   3.334  -5.766  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.540   1.888  -5.789  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.341   1.268  -6.463  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.362   1.939  -6.761  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.652   1.249  -4.380  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.083   1.305  -3.873  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       4.719   1.943  -3.391  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.623   3.739  -5.344  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.434   1.649  -6.359  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.343   0.194  -4.458  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.722   0.734  -4.530  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.129   0.891  -2.877  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.417   2.332  -3.851  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.749   1.431  -2.439  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       3.708   1.931  -3.776  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.038   2.966  -3.256  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.429  -0.017  -6.671  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.353  -0.792  -7.231  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.168  -2.019  -6.356  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.125  -2.738  -6.121  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.714  -1.177  -8.679  1.00  0.00           C  
ATOM    686  CG  LYS A 269       2.814  -2.223  -9.320  1.00  0.00           C  
ATOM    687  CD  LYS A 269       3.192  -3.632  -8.888  1.00  0.00           C  
ATOM    688  CE  LYS A 269       2.175  -4.661  -9.358  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       2.100  -4.731 -10.840  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.264  -0.481  -6.423  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.458  -0.189  -7.226  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       3.673  -0.288  -9.289  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       4.727  -1.554  -8.689  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       1.793  -2.031  -9.034  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.911  -2.150 -10.392  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.155  -3.876  -9.310  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       3.254  -3.653  -7.804  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       2.460  -5.630  -8.977  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       1.204  -4.393  -8.969  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       1.826  -3.806 -11.230  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       1.394  -5.436 -11.132  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       3.026  -5.001 -11.234  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.979  -2.266  -5.841  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.785  -3.475  -5.066  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.383  -4.014  -5.242  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.524  -3.301  -5.678  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.128  -3.266  -3.580  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.204  -2.364  -2.809  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       0.117  -2.886  -2.125  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.443  -1.002  -2.737  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.714  -2.067  -1.387  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       0.612  -0.177  -2.004  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -0.465  -0.711  -1.328  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.225  -1.647  -5.988  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.469  -4.210  -5.466  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.122  -4.225  -3.087  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       3.124  -2.850  -3.512  1.00  0.00           H  
ATOM    718  HD1 PHE A 270      -0.079  -3.948  -2.172  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       2.287  -0.583  -3.265  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -1.559  -2.485  -0.859  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       0.808   0.883  -1.957  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -1.114  -0.067  -0.752  1.00  0.00           H  
ATOM    723  N   THR A 271       0.222  -5.283  -4.925  1.00  0.00           N  
ATOM    724  CA  THR A 271      -1.054  -5.941  -5.068  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.491  -6.507  -3.729  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.701  -7.126  -3.008  1.00  0.00           O  
ATOM    727  CB  THR A 271      -1.022  -7.050  -6.154  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -2.349  -7.535  -6.399  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -0.123  -8.225  -5.756  1.00  0.00           C  
ATOM    730  H   THR A 271       0.982  -5.780  -4.555  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.772  -5.194  -5.372  1.00  0.00           H  
ATOM    732  HB  THR A 271      -0.643  -6.610  -7.072  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -2.297  -8.386  -6.850  1.00  0.00           H  
ATOM    734 HG21 THR A 271       0.914  -7.921  -5.766  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -0.263  -9.042  -6.452  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -0.388  -8.556  -4.763  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.747  -6.271  -3.400  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -3.287  -6.647  -2.099  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.560  -8.142  -2.039  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.683  -8.589  -2.272  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -4.573  -5.863  -1.824  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -5.143  -6.119  -0.441  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -6.361  -6.174  -0.265  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -4.277  -6.240   0.552  1.00  0.00           N  
ATOM    745  H   ASN A 272      -3.338  -5.830  -4.061  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.552  -6.400  -1.337  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -4.368  -4.807  -1.916  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -5.317  -6.143  -2.555  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -3.309  -6.153   0.348  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -4.623  -6.407   1.450  1.00  0.00           H  
ATOM    751  N   THR A 273      -2.530  -8.921  -1.745  1.00  0.00           N  
ATOM    752  CA  THR A 273      -2.704 -10.347  -1.577  1.00  0.00           C  
ATOM    753  C   THR A 273      -3.092 -10.659  -0.140  1.00  0.00           C  
ATOM    754  O   THR A 273      -2.272 -11.103   0.669  1.00  0.00           O  
ATOM    755  CB  THR A 273      -1.428 -11.121  -1.957  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -0.280 -10.486  -1.383  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -1.267 -11.201  -3.466  1.00  0.00           C  
ATOM    758  H   THR A 273      -1.639  -8.522  -1.637  1.00  0.00           H  
ATOM    759  HA  THR A 273      -3.503 -10.664  -2.232  1.00  0.00           H  
ATOM    760  HB  THR A 273      -1.505 -12.125  -1.565  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -0.463 -10.275  -0.457  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -2.096 -11.751  -3.885  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -0.343 -11.706  -3.703  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -1.250 -10.204  -3.880  1.00  0.00           H  
ATOM    765  N   TYR A 274      -4.358 -10.423   0.153  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -4.937 -10.699   1.452  1.00  0.00           C  
ATOM    767  C   TYR A 274      -6.450 -10.637   1.323  1.00  0.00           C  
ATOM    768  O   TYR A 274      -6.986  -9.717   0.711  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -4.448  -9.685   2.498  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -4.938  -9.960   3.908  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -6.153  -9.457   4.354  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -4.186 -10.722   4.792  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -6.604  -9.702   5.635  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -4.630 -10.972   6.076  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -5.839 -10.461   6.491  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -6.288 -10.711   7.767  1.00  0.00           O  
ATOM    777  H   TYR A 274      -4.933 -10.027  -0.539  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -4.645 -11.695   1.749  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -3.369  -9.695   2.519  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -4.787  -8.699   2.215  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -6.751  -8.864   3.681  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -3.239 -11.119   4.466  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -7.552  -9.301   5.960  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -4.030 -11.568   6.748  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -7.217 -10.969   7.735  1.00  0.00           H  
ATOM    786  N   TRP A 275      -7.131 -11.620   1.870  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -8.579 -11.656   1.806  1.00  0.00           C  
ATOM    788  C   TRP A 275      -9.169 -10.977   3.034  1.00  0.00           C  
ATOM    789  O   TRP A 275      -9.394 -11.617   4.067  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -9.069 -13.100   1.693  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -8.698 -13.760   0.397  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -9.501 -13.921  -0.693  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -7.433 -14.343   0.051  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -8.821 -14.573  -1.689  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -7.550 -14.841  -1.260  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -6.216 -14.495   0.721  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -6.498 -15.476  -1.912  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -5.171 -15.124   0.071  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -5.319 -15.610  -1.234  1.00  0.00           C  
ATOM    800  H   TRP A 275      -6.653 -12.337   2.339  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -8.884 -11.110   0.925  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -8.640 -13.681   2.496  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -10.144 -13.115   1.780  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -10.526 -13.585  -0.747  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -9.188 -14.809  -2.569  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -6.084 -14.127   1.728  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -6.596 -15.855  -2.919  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -4.223 -15.249   0.574  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -4.476 -16.096  -1.703  1.00  0.00           H  
ATOM    810  N   LEU A 276      -9.392  -9.673   2.924  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -9.924  -8.884   4.031  1.00  0.00           C  
ATOM    812  C   LEU A 276     -11.368  -9.261   4.335  1.00  0.00           C  
ATOM    813  O   LEU A 276     -12.033  -9.942   3.551  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -9.850  -7.380   3.730  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -8.449  -6.761   3.720  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -7.758  -7.001   2.389  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -8.525  -5.273   4.022  1.00  0.00           C  
ATOM    818  H   LEU A 276      -9.195  -9.229   2.071  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -9.323  -9.094   4.902  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.298  -7.211   2.762  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -10.440  -6.863   4.471  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -7.852  -7.226   4.492  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -6.751  -6.614   2.431  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -8.304  -6.496   1.605  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -7.731  -8.060   2.180  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -7.528  -4.857   4.039  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.994  -5.122   4.983  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -9.107  -4.780   3.257  1.00  0.00           H  
ATOM    829  N   GLN A 277     -11.848  -8.779   5.474  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -13.195  -9.074   5.952  1.00  0.00           C  
ATOM    831  C   GLN A 277     -14.233  -8.317   5.132  1.00  0.00           C  
ATOM    832  O   GLN A 277     -15.437  -8.475   5.328  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -13.314  -8.691   7.426  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -12.244  -9.318   8.306  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -12.276  -8.800   9.731  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -13.331  -8.441  10.255  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -11.116  -8.747  10.365  1.00  0.00           N  
ATOM    838  H   GLN A 277     -11.272  -8.198   6.020  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -13.366 -10.135   5.845  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -13.239  -7.617   7.512  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -14.281  -9.006   7.790  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -12.395 -10.387   8.326  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -11.275  -9.100   7.881  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -10.310  -9.041   9.886  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -11.106  -8.417  11.290  1.00  0.00           H  
ATOM    846  N   GLN A 278     -13.750  -7.486   4.220  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -14.611  -6.731   3.322  1.00  0.00           C  
ATOM    848  C   GLN A 278     -15.376  -7.682   2.412  1.00  0.00           C  
ATOM    849  O   GLN A 278     -16.587  -7.568   2.252  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -13.779  -5.779   2.463  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -12.719  -5.022   3.238  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -11.953  -4.055   2.360  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -10.950  -4.417   1.747  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -12.415  -2.818   2.300  1.00  0.00           N  
ATOM    855  H   GLN A 278     -12.781  -7.374   4.153  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -15.311  -6.163   3.915  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -13.288  -6.350   1.691  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -14.437  -5.060   2.002  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -13.195  -4.469   4.033  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -12.025  -5.736   3.657  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -13.215  -2.597   2.819  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -11.942  -2.173   1.732  1.00  0.00           H  
ATOM    863  N   GLN A 279     -14.647  -8.637   1.845  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -15.218  -9.591   0.895  1.00  0.00           C  
ATOM    865  C   GLN A 279     -16.234 -10.511   1.564  1.00  0.00           C  
ATOM    866  O   GLN A 279     -17.140 -11.027   0.909  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -14.116 -10.447   0.270  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -13.072  -9.659  -0.500  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -12.082 -10.561  -1.208  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -11.799 -11.671  -0.754  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -11.548 -10.093  -2.325  1.00  0.00           N  
ATOM    872  H   GLN A 279     -13.694  -8.699   2.071  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -15.711  -9.031   0.117  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -13.613 -10.993   1.055  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -14.570 -11.155  -0.408  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -13.571  -9.047  -1.236  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -12.534  -9.027   0.191  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -11.816  -9.201  -2.629  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -10.909 -10.663  -2.809  1.00  0.00           H  
ATOM    880  N   THR A 280     -16.076 -10.715   2.860  1.00  0.00           N  
ATOM    881  CA  THR A 280     -16.894 -11.671   3.585  1.00  0.00           C  
ATOM    882  C   THR A 280     -18.025 -10.997   4.360  1.00  0.00           C  
ATOM    883  O   THR A 280     -19.200 -11.305   4.156  1.00  0.00           O  
ATOM    884  CB  THR A 280     -16.022 -12.488   4.555  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -15.160 -11.608   5.289  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -15.186 -13.514   3.804  1.00  0.00           C  
ATOM    887  H   THR A 280     -15.388 -10.217   3.345  1.00  0.00           H  
ATOM    888  HA  THR A 280     -17.321 -12.353   2.866  1.00  0.00           H  
ATOM    889  HB  THR A 280     -16.669 -13.008   5.247  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -14.711 -12.106   5.980  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -14.541 -13.007   3.102  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -15.838 -14.190   3.269  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -14.586 -14.074   4.506  1.00  0.00           H  
ATOM    894  N   LYS A 281     -17.670 -10.068   5.234  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -18.635  -9.470   6.148  1.00  0.00           C  
ATOM    896  C   LYS A 281     -19.356  -8.287   5.513  1.00  0.00           C  
ATOM    897  O   LYS A 281     -20.520  -8.027   5.814  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -17.936  -9.012   7.431  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -17.159 -10.113   8.133  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -16.500  -9.601   9.404  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -15.631 -10.668  10.051  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -16.423 -11.844  10.497  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -16.730  -9.776   5.269  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -19.363 -10.225   6.399  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -17.248  -8.216   7.186  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -18.680  -8.633   8.117  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -17.837 -10.913   8.388  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -16.395 -10.484   7.466  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -15.884  -8.749   9.160  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -17.269  -9.304  10.101  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -14.893 -10.996   9.336  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -15.133 -10.236  10.907  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -17.100 -11.563  11.235  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -15.792 -12.574  10.882  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -16.951 -12.248   9.696  1.00  0.00           H  
ATOM    916  N   GLN A 282     -18.674  -7.575   4.631  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -19.225  -6.347   4.074  1.00  0.00           C  
ATOM    918  C   GLN A 282     -19.776  -6.569   2.672  1.00  0.00           C  
ATOM    919  O   GLN A 282     -20.435  -5.694   2.110  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -18.156  -5.254   4.046  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -17.448  -5.066   5.377  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -16.494  -3.887   5.385  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -16.239  -3.294   6.432  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -15.970  -3.526   4.224  1.00  0.00           N  
ATOM    925  H   GLN A 282     -17.785  -7.880   4.346  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -20.033  -6.029   4.716  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -17.418  -5.513   3.302  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -18.619  -4.318   3.771  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -18.191  -4.910   6.143  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -16.889  -5.964   5.600  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -16.222  -4.033   3.419  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -15.357  -2.761   4.213  1.00  0.00           H  
ATOM    933  N   ALA A 283     -19.516  -7.739   2.111  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -19.942  -8.033   0.756  1.00  0.00           C  
ATOM    935  C   ALA A 283     -20.144  -9.525   0.555  1.00  0.00           C  
ATOM    936  O   ALA A 283     -19.839 -10.329   1.434  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -18.920  -7.507  -0.240  1.00  0.00           C  
ATOM    938  H   ALA A 283     -19.030  -8.421   2.618  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -20.875  -7.522   0.580  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -18.782  -6.448  -0.088  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -19.273  -7.684  -1.245  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -17.980  -8.017  -0.094  1.00  0.00           H  
ATOM    943  N   LEU A 284     -20.677  -9.877  -0.604  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -20.840 -11.268  -0.994  1.00  0.00           C  
ATOM    945  C   LEU A 284     -19.985 -11.551  -2.221  1.00  0.00           C  
ATOM    946  O   LEU A 284     -20.340 -12.365  -3.073  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -22.312 -11.577  -1.290  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -23.271 -11.391  -0.111  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -24.700 -11.696  -0.536  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -22.863 -12.276   1.058  1.00  0.00           C  
ATOM    951  H   LEU A 284     -20.980  -9.175  -1.220  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -20.501 -11.887  -0.177  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -22.635 -10.935  -2.095  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -22.381 -12.602  -1.622  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -23.233 -10.362   0.216  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -24.981 -11.043  -1.348  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -25.365 -11.537   0.300  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -24.768 -12.723  -0.860  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -22.828 -13.306   0.735  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -23.586 -12.174   1.853  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -21.890 -11.975   1.415  1.00  0.00           H  
ATOM    962  N   TYR A 285     -18.858 -10.858  -2.304  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -17.951 -10.997  -3.429  1.00  0.00           C  
ATOM    964  C   TYR A 285     -16.579 -11.421  -2.938  1.00  0.00           C  
ATOM    965  O   TYR A 285     -15.779 -10.598  -2.489  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -17.842  -9.692  -4.212  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -19.142  -9.242  -4.842  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -19.593  -9.811  -6.027  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -19.918  -8.250  -4.254  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -20.778  -9.405  -6.607  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -21.106  -7.840  -4.829  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -21.530  -8.420  -6.005  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -22.714  -8.015  -6.580  1.00  0.00           O  
ATOM    974  H   TYR A 285     -18.621 -10.249  -1.578  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -18.343 -11.768  -4.078  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -17.506  -8.910  -3.547  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -17.117  -9.823  -5.000  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -19.001 -10.582  -6.497  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -19.583  -7.796  -3.335  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -21.111  -9.859  -7.528  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -21.697  -7.068  -4.358  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -22.751  -7.049  -6.586  1.00  0.00           H  
ATOM    983  N   ASN A 286     -16.323 -12.707  -3.030  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -15.091 -13.294  -2.522  1.00  0.00           C  
ATOM    985  C   ASN A 286     -14.478 -14.224  -3.565  1.00  0.00           C  
ATOM    986  O   ASN A 286     -15.093 -14.504  -4.596  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -15.366 -14.070  -1.220  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -16.279 -15.265  -1.436  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -15.827 -16.354  -1.792  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -17.568 -15.079  -1.199  1.00  0.00           N  
ATOM    991  H   ASN A 286     -16.978 -13.282  -3.474  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -14.397 -12.490  -2.320  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -14.433 -14.427  -0.810  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -15.835 -13.410  -0.505  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -17.862 -14.191  -0.896  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -18.182 -15.833  -1.341  1.00  0.00           H  
ATOM    997  N   GLY A 287     -13.274 -14.702  -3.291  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -12.595 -15.589  -4.211  1.00  0.00           C  
ATOM    999  C   GLY A 287     -11.106 -15.341  -4.224  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -10.339 -16.061  -3.583  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -12.837 -14.452  -2.450  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -12.782 -16.612  -3.916  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -12.986 -15.431  -5.205  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -10.695 -14.306  -4.934  1.00  0.00           N  
ATOM   1005  CA  ALA A 288      -9.305 -13.923  -5.001  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -9.182 -12.446  -4.672  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -10.142 -11.826  -4.212  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -8.740 -14.223  -6.381  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -11.351 -13.765  -5.422  1.00  0.00           H  
ATOM   1010  HA  ALA A 288      -8.757 -14.498  -4.270  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -9.274 -13.647  -7.121  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -8.854 -15.276  -6.594  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -7.693 -13.962  -6.406  1.00  0.00           H  
ATOM   1014  N   THR A 289      -8.015 -11.886  -4.907  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -7.780 -10.484  -4.617  1.00  0.00           C  
ATOM   1016  C   THR A 289      -6.583  -9.953  -5.420  1.00  0.00           C  
ATOM   1017  O   THR A 289      -5.470  -9.803  -4.910  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -7.593 -10.255  -3.094  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -7.262  -8.888  -2.825  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -6.528 -11.181  -2.515  1.00  0.00           C  
ATOM   1021  H   THR A 289      -7.297 -12.425  -5.296  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -8.664  -9.945  -4.929  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -8.532 -10.480  -2.605  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -6.304  -8.811  -2.677  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -6.818 -12.209  -2.677  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -6.428 -10.997  -1.455  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -5.584 -10.991  -3.005  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -6.799  -9.674  -6.714  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -5.769  -9.171  -7.608  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -5.762  -7.648  -7.685  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -5.552  -7.068  -8.752  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -6.179  -9.775  -8.947  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -7.670  -9.926  -8.881  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -8.075  -9.841  -7.425  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -4.789  -9.526  -7.333  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -5.888  -9.109  -9.745  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -5.693 -10.730  -9.076  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.141  -9.131  -9.439  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -7.955 -10.885  -9.290  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -8.718  -8.991  -7.260  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -8.569 -10.752  -7.119  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.989  -7.008  -6.550  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -6.047  -5.557  -6.489  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.637  -4.971  -6.527  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.984  -4.835  -5.495  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.770  -5.079  -5.210  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -8.085  -5.843  -5.024  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -7.033  -3.579  -5.277  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -8.849  -5.458  -3.775  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.114  -7.526  -5.729  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -6.598  -5.205  -7.348  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.127  -5.269  -4.366  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -8.726  -5.657  -5.872  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -7.872  -6.901  -4.969  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -7.636  -3.357  -6.145  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -6.093  -3.053  -5.348  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -7.555  -3.265  -4.385  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -8.235  -5.643  -2.905  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -9.752  -6.045  -3.709  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -9.103  -4.409  -3.818  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.172  -4.649  -7.724  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.827  -4.126  -7.909  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.883  -2.635  -8.251  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.598  -2.241  -9.175  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -2.124  -4.895  -9.031  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -2.344  -6.294  -8.902  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.752  -4.760  -8.506  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.285  -4.267  -6.989  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.504  -4.571  -9.987  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -1.063  -4.705  -8.983  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -2.616  -6.492  -7.992  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.145  -1.804  -7.518  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.181  -0.366  -7.748  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.869   0.301  -7.352  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.021  -0.300  -6.688  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.355   0.274  -6.996  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.451  -0.102  -5.542  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -2.877   0.694  -4.566  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -4.129  -1.245  -5.155  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -2.980   0.356  -3.231  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -4.233  -1.590  -3.823  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -3.658  -0.788  -2.858  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.557  -2.160  -6.811  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.331  -0.215  -8.806  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.256   1.347  -7.049  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.278  -0.019  -7.475  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.345   1.588  -4.856  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -4.578  -1.873  -5.911  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -2.527   0.985  -2.478  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -4.764  -2.486  -3.536  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -3.740  -1.053  -1.814  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.720   1.550  -7.773  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.496   2.314  -7.547  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.349   3.231  -6.332  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.629   3.975  -6.221  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.828   3.156  -8.804  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.019   2.285  -9.927  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.070   4.031  -8.614  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.461   1.977  -8.253  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.298   1.613  -7.373  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.019   3.798  -9.008  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.476   1.494  -9.813  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.201   4.663  -9.482  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.943   3.405  -8.497  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.949   4.649  -7.735  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.319   3.175  -5.424  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.299   4.012  -4.230  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.553   4.874  -4.168  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.321   4.905  -5.122  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.189   3.147  -2.998  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.081   2.558  -5.567  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.429   4.651  -4.279  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       1.049   3.774  -2.134  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       2.097   2.577  -2.883  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.350   2.478  -3.102  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.771   5.570  -3.058  1.00  0.00           N  
ATOM   1117  CA  THR A 296       3.897   6.481  -2.965  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.573   6.467  -1.597  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.928   6.615  -0.561  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.443   7.913  -3.322  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.124   7.979  -4.715  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.496   8.973  -2.969  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.157   5.489  -2.298  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.619   6.160  -3.690  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.541   8.118  -2.769  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.582   7.214  -4.958  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.748   8.900  -1.919  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       4.100   9.960  -3.173  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.385   8.819  -3.563  1.00  0.00           H  
ATOM   1130  N   VAL A 297       5.890   6.305  -1.632  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.718   6.329  -0.438  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.110   7.771  -0.112  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.429   8.552  -1.012  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       7.990   5.478  -0.643  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.835   5.446   0.615  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.622   4.066  -1.075  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.328   6.176  -2.506  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.150   5.917   0.383  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.576   5.928  -1.430  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.692   4.809   0.458  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       8.246   5.064   1.434  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.170   6.445   0.848  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.080   4.106  -2.008  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       7.003   3.608  -0.317  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.522   3.484  -1.205  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.079   8.129   1.165  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.316   9.509   1.564  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.629   9.664   2.348  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.874  10.699   2.977  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.125  10.047   2.396  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       6.175  11.476   2.476  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.119   9.462   3.804  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.880   7.455   1.852  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.384  10.101   0.662  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.207   9.759   1.903  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       6.166  11.843   1.581  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       6.048   8.385   3.745  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.273   9.848   4.351  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       7.032   9.736   4.310  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.489   8.649   2.292  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.762   8.693   3.005  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.709   7.606   2.532  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.387   6.840   1.628  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.539   8.582   4.507  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.271   7.861   1.754  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.224   9.646   2.801  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.130   7.611   4.739  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.849   9.350   4.826  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      11.479   8.709   5.021  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.880   7.559   3.153  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.908   6.606   2.802  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.477   5.203   3.167  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.793   4.981   4.170  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.220   6.941   3.513  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.825   8.251   3.055  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.348   9.323   3.493  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.793   8.220   2.268  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.054   8.180   3.879  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.063   6.659   1.735  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.038   7.005   4.575  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.932   6.152   3.324  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.897   4.266   2.354  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.555   2.864   2.559  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.814   2.015   2.709  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.708   2.058   1.870  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.666   2.339   1.426  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.468   4.530   1.604  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.994   2.809   3.480  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.439   1.301   1.603  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      13.169   2.439   0.478  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.746   2.903   1.400  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.874   1.236   3.777  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.089   0.510   4.134  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.144  -0.876   3.501  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.237  -1.676   3.691  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.159   0.343   5.652  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.488  -0.222   6.116  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.529   0.008   5.496  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.466  -0.956   7.217  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.081   1.145   4.347  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.935   1.091   3.808  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      16.010   1.303   6.122  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.370  -0.335   5.964  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      16.603  -1.091   7.667  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.311  -1.340   7.536  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.192  -1.162   2.740  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.496  -2.538   2.393  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.623  -3.022   3.299  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.800  -2.783   3.018  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.930  -2.623   0.931  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.944  -3.961   0.461  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.756  -0.440   2.376  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.608  -3.140   2.556  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      17.250  -2.050   0.321  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.924  -2.215   0.841  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.506  -4.501   1.036  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.275  -3.680   4.396  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.279  -4.083   5.372  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.706  -5.528   5.147  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.139  -6.216   4.303  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      18.769  -3.898   6.806  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.069  -5.124   7.355  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.656  -5.810   8.220  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      16.941  -5.409   6.931  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.332  -3.905   4.547  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.142  -3.450   5.227  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.603  -3.671   7.451  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.072  -3.072   6.826  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.688  -5.990   5.902  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.230  -7.331   5.720  1.00  0.00           C  
ATOM   1231  C   SER A 305      20.156  -8.403   5.915  1.00  0.00           C  
ATOM   1232  O   SER A 305      20.169  -9.438   5.242  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.365  -7.557   6.710  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.139  -8.697   6.367  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.064  -5.414   6.602  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.619  -7.401   4.716  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      23.004  -6.690   6.721  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.939  -7.706   7.689  1.00  0.00           H  
ATOM   1239  HG  SER A 305      22.597  -9.490   6.466  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.211  -8.142   6.809  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.165  -9.104   7.084  1.00  0.00           C  
ATOM   1242  C   GLY A 306      17.063  -9.059   6.050  1.00  0.00           C  
ATOM   1243  O   GLY A 306      16.138  -9.875   6.079  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.217  -7.279   7.286  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.595 -10.095   7.095  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.743  -8.895   8.056  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.171  -8.120   5.121  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      16.159  -7.969   4.099  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.855  -7.399   4.627  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.780  -7.873   4.261  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.967  -7.535   5.115  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.538  -7.313   3.330  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.963  -8.938   3.662  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.934  -6.404   5.502  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.732  -5.766   6.032  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.727  -4.267   5.741  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.721  -3.576   5.953  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.597  -5.996   7.540  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.392  -7.454   7.901  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      14.361  -8.104   8.341  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      12.261  -7.961   7.747  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.821  -6.092   5.809  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.886  -6.213   5.537  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.491  -5.649   8.026  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      12.751  -5.432   7.907  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.590  -3.782   5.266  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.399  -2.362   4.950  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.128  -1.835   5.638  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.262  -2.613   5.978  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.357  -2.132   3.395  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      12.020  -3.408   2.632  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.368  -1.047   2.996  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.843  -4.402   5.127  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.254  -1.828   5.351  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.341  -1.816   3.084  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      12.012  -3.197   1.573  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.046  -3.765   2.929  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.764  -4.165   2.838  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.412  -0.896   1.928  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.611  -0.130   3.502  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      10.374  -1.353   3.273  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.035  -0.530   5.896  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.829   0.041   6.511  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.588   1.471   6.018  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.479   2.315   6.124  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.956   0.059   8.063  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.032  -1.278   8.574  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.794   0.802   8.745  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.788   0.061   5.679  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.991  -0.583   6.226  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.879   0.567   8.311  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.948  -1.477   8.811  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.014   0.924   9.798  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       7.880   0.233   8.644  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.663   1.775   8.292  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.392   1.756   5.486  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.083   3.113   5.015  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.612   3.434   5.191  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.770   2.548   5.311  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.433   3.340   3.519  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       9.943   3.314   3.280  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       7.743   2.295   2.633  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.683   1.046   5.436  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.659   3.819   5.611  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.060   4.329   3.244  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.352   2.386   3.658  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.418   4.147   3.784  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.137   3.381   2.220  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.121   1.314   2.885  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       7.952   2.499   1.589  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       6.673   2.318   2.799  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.317   4.713   5.207  1.00  0.00           N  
ATOM   1313  CA  THR A 312       4.955   5.181   5.255  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.580   5.794   3.910  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.391   6.471   3.272  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.788   6.213   6.399  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.844   5.542   7.659  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.484   7.028   6.298  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.044   5.372   5.195  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.319   4.320   5.445  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.630   6.887   6.351  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.682   5.064   7.729  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.488   7.813   7.044  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.632   6.385   6.471  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.404   7.471   5.312  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.364   5.531   3.480  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.900   5.944   2.178  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.952   7.121   2.295  1.00  0.00           C  
ATOM   1329  O   LEU A 313       0.936   7.052   2.985  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.226   4.770   1.471  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.144   3.567   1.230  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.199   2.660   2.450  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       2.714   2.784   0.005  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.747   5.038   4.069  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.755   6.249   1.604  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.388   4.446   2.077  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       1.854   5.112   0.518  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.139   3.937   1.054  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.588   3.212   3.292  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.843   1.818   2.243  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       2.206   2.305   2.680  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       1.685   2.476   0.117  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.341   1.910  -0.101  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.811   3.405  -0.872  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.302   8.204   1.629  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.526   9.423   1.703  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.567   9.530   0.525  1.00  0.00           C  
ATOM   1348  O   SER A 314       0.974   9.429  -0.636  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.466  10.623   1.748  1.00  0.00           C  
ATOM   1350  OG  SER A 314       3.442  10.543   0.722  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.105   8.184   1.065  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.952   9.393   2.615  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.896  11.530   1.618  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       2.967  10.646   2.706  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.061  10.856  -0.107  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.706   9.717   0.830  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.703   9.840  -0.206  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -2.383   8.521  -0.484  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -1.744   7.567  -0.927  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.977   9.755   1.773  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.443  10.562   0.104  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -1.228  10.188  -1.110  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -3.674   8.455  -0.209  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -4.427   7.236  -0.438  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.659   7.022  -1.933  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -5.249   7.865  -2.611  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -5.775   7.233   0.324  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -5.535   7.104   1.820  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -6.582   8.491   0.029  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.134   9.249   0.138  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -3.832   6.415  -0.065  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -6.347   6.378  -0.001  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -4.926   7.930   2.159  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -5.025   6.174   2.023  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -6.482   7.117   2.338  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -6.032   9.358   0.361  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -7.527   8.442   0.551  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -6.761   8.562  -1.034  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -4.177   5.890  -2.469  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -4.273   5.580  -3.899  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -5.664   5.097  -4.300  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -5.816   4.092  -4.997  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -3.241   4.469  -4.080  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -3.199   3.775  -2.762  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -3.488   4.823  -1.719  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -4.001   6.430  -4.507  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -3.561   3.803  -4.868  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -2.283   4.900  -4.328  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -3.952   3.002  -2.732  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -2.220   3.351  -2.603  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -4.131   4.420  -0.950  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -2.568   5.189  -1.289  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.668   5.827  -3.853  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -8.055   5.530  -4.164  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -8.775   6.822  -4.510  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.652   7.818  -3.798  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -8.771   4.823  -2.990  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -8.492   5.555  -1.673  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -8.335   3.363  -2.899  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -9.103   4.890  -0.459  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.467   6.615  -3.300  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -8.073   4.876  -5.023  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -9.836   4.848  -3.184  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -7.425   5.604  -1.519  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -8.888   6.559  -1.736  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -8.587   2.850  -3.816  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -8.838   2.884  -2.068  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -7.267   3.317  -2.744  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -8.699   3.892  -0.356  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318     -10.175   4.835  -0.579  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -8.868   5.465   0.424  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -9.498   6.819  -5.615  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -10.136   8.030  -6.095  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -11.646   7.865  -6.152  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -12.168   7.099  -6.964  1.00  0.00           O  
ATOM   1416  CB  TYR A 319      -9.583   8.413  -7.471  1.00  0.00           C  
ATOM   1417  CG  TYR A 319      -8.106   8.750  -7.453  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319      -7.677  10.056  -7.258  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -7.143   7.763  -7.625  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319      -6.333  10.371  -7.234  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -5.796   8.069  -7.600  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -5.397   9.373  -7.405  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -4.054   9.683  -7.385  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -9.613   5.983  -6.116  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -9.904   8.820  -5.397  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319      -9.727   7.588  -8.152  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -10.116   9.276  -7.840  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319      -8.413  10.835  -7.124  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -7.459   6.742  -7.779  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -6.019  11.391  -7.080  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -5.062   7.288  -7.735  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -3.636   9.338  -8.187  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -12.334   8.605  -5.289  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -13.798   8.575  -5.189  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -14.452   9.070  -6.485  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -15.662   8.937  -6.684  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -14.226   9.437  -3.991  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -15.729   9.550  -3.811  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -16.297  10.599  -4.193  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -16.345   8.618  -3.257  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -11.838   9.196  -4.681  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -14.098   7.553  -5.013  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -13.816   9.009  -3.090  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -13.825  10.432  -4.118  1.00  0.00           H  
ATOM   1445  N   THR A 321     -13.636   9.629  -7.367  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -14.098  10.119  -8.654  1.00  0.00           C  
ATOM   1447  C   THR A 321     -14.574   8.979  -9.551  1.00  0.00           C  
ATOM   1448  O   THR A 321     -15.741   8.924  -9.939  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -12.976  10.898  -9.362  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -11.740  10.175  -9.234  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -12.820  12.298  -8.757  1.00  0.00           C  
ATOM   1452  H   THR A 321     -12.685   9.710  -7.148  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -14.918  10.791  -8.480  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -13.227  10.983 -10.417  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -11.072  10.580  -9.801  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -12.018  12.830  -9.256  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -12.583  12.207  -7.706  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -13.744  12.853  -8.866  1.00  0.00           H  
ATOM   1459  N   THR A 322     -13.669   8.067  -9.858  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -13.967   6.958 -10.755  1.00  0.00           C  
ATOM   1461  C   THR A 322     -14.379   5.719  -9.964  1.00  0.00           C  
ATOM   1462  O   THR A 322     -15.100   4.851 -10.462  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -12.746   6.633 -11.638  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -12.263   7.839 -12.244  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -13.100   5.628 -12.726  1.00  0.00           C  
ATOM   1466  H   THR A 322     -12.772   8.144  -9.471  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -14.784   7.254 -11.394  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -11.969   6.213 -11.014  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -13.013   8.411 -12.456  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -12.228   5.433 -13.332  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -13.887   6.031 -13.346  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -13.436   4.708 -12.271  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -13.929   5.649  -8.723  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -14.249   4.531  -7.857  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -15.389   4.918  -6.909  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -15.224   5.841  -6.112  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -13.004   4.136  -7.059  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -13.271   3.060  -6.021  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -14.160   2.221  -6.181  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -12.495   3.077  -4.949  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -13.372   6.377  -8.371  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -14.544   3.710  -8.480  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -12.253   3.768  -7.741  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -12.622   5.011  -6.552  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -11.806   3.771  -4.888  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -12.636   2.391  -4.261  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -16.566   4.248  -6.963  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -17.679   4.598  -6.075  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -17.436   4.120  -4.649  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -18.134   4.530  -3.720  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -18.873   3.876  -6.696  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -18.284   2.694  -7.385  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -16.918   3.114  -7.861  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -17.859   5.663  -6.068  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -19.562   3.579  -5.920  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -19.370   4.532  -7.396  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -18.200   1.872  -6.690  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -18.903   2.414  -8.224  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -16.227   2.291  -7.745  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -16.968   3.433  -8.893  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -16.432   3.249  -4.501  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -15.995   2.722  -3.209  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -17.030   1.785  -2.592  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -16.731   0.608  -2.368  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -15.650   3.858  -2.238  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -14.482   4.718  -2.703  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -14.098   5.794  -1.703  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -12.934   6.186  -1.612  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -15.068   6.282  -0.947  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -15.958   2.952  -5.304  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -15.096   2.150  -3.391  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -16.515   4.494  -2.124  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -15.396   3.433  -1.279  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -13.627   4.081  -2.864  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -14.753   5.195  -3.634  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -15.975   5.928  -1.070  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -14.842   6.981  -0.300  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -18.237   2.290  -2.331  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -19.258   1.533  -1.606  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -18.715   1.110  -0.253  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -19.021   0.030   0.261  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -19.729   0.313  -2.411  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -20.865   0.628  -3.351  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -22.122   0.077  -3.153  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -20.684   1.485  -4.427  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -23.170   0.368  -4.001  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -21.728   1.782  -5.283  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -22.969   1.220  -5.065  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -24.016   1.516  -5.908  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -18.448   3.202  -2.642  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -20.099   2.198  -1.444  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -18.904  -0.062  -3.001  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -20.060  -0.463  -1.731  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -22.275  -0.591  -2.318  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -19.710   1.923  -4.589  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -24.141  -0.071  -3.830  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -21.570   2.449  -6.118  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -23.700   1.533  -6.819  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -17.894   1.981   0.304  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -17.253   1.741   1.584  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -16.544   3.004   2.053  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -15.666   3.514   1.356  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -16.231   0.605   1.468  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -15.540   0.308   2.785  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -16.122   0.468   3.856  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -14.290  -0.121   2.714  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -17.709   2.823  -0.170  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -18.015   1.462   2.293  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -16.734  -0.291   1.137  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -15.479   0.880   0.742  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -13.881  -0.221   1.824  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -13.821  -0.322   3.553  1.00  0.00           H  
ATOM   1553  N   SER A 328     -16.934   3.524   3.209  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -16.245   4.644   3.799  1.00  0.00           C  
ATOM   1555  C   SER A 328     -14.850   4.206   4.210  1.00  0.00           C  
ATOM   1556  O   SER A 328     -14.689   3.310   5.041  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -17.029   5.168   5.001  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -18.353   5.513   4.622  1.00  0.00           O  
ATOM   1559  H   SER A 328     -17.695   3.147   3.677  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -16.167   5.420   3.054  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -17.071   4.404   5.763  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -16.539   6.045   5.396  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -18.327   6.277   4.031  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -13.861   4.810   3.577  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -12.458   4.473   3.804  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -12.138   4.428   5.292  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -12.229   5.432   5.997  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -11.509   5.472   3.123  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -10.069   4.984   3.196  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -11.924   5.718   1.680  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -14.086   5.497   2.922  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -12.280   3.495   3.380  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -11.572   6.404   3.658  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329      -9.422   5.700   2.713  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329      -9.986   4.030   2.698  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329      -9.777   4.875   4.231  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -12.911   6.155   1.658  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -11.936   4.779   1.144  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -11.222   6.390   1.213  1.00  0.00           H  
ATOM   1580  N   SER A 330     -11.769   3.251   5.752  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -11.495   3.021   7.157  1.00  0.00           C  
ATOM   1582  C   SER A 330     -10.137   2.353   7.304  1.00  0.00           C  
ATOM   1583  O   SER A 330      -9.643   1.738   6.360  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -12.593   2.140   7.753  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -13.871   2.725   7.554  1.00  0.00           O  
ATOM   1586  H   SER A 330     -11.662   2.513   5.122  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -11.482   3.974   7.662  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -12.576   1.172   7.277  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -12.425   2.025   8.812  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -14.040   2.810   6.603  1.00  0.00           H  
ATOM   1591  N   ARG A 331      -9.534   2.488   8.478  1.00  0.00           N  
ATOM   1592  CA  ARG A 331      -8.215   1.920   8.714  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -8.283   0.386   8.748  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -8.860  -0.202   9.669  1.00  0.00           O  
ATOM   1595  CB  ARG A 331      -7.625   2.462  10.031  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -8.585   2.408  11.210  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -7.885   2.767  12.511  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -7.326   4.119  12.488  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -6.216   4.480  13.132  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -5.513   3.581  13.814  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -5.798   5.738  13.075  1.00  0.00           N  
ATOM   1602  H   ARG A 331      -9.989   2.974   9.199  1.00  0.00           H  
ATOM   1603  HA  ARG A 331      -7.585   2.232   7.891  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331      -6.747   1.882  10.295  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331      -7.333   3.491   9.882  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -9.388   3.108  11.039  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -8.985   1.408  11.290  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -8.599   2.698  13.318  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -7.087   2.062  12.678  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -7.814   4.799  11.971  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -5.814   2.626  13.849  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -4.673   3.852  14.293  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -6.319   6.419  12.546  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -4.967   6.021  13.561  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -7.694  -0.259   7.748  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -7.701  -1.715   7.664  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -6.296  -2.263   7.859  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -5.312  -1.565   7.627  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -8.253  -2.168   6.309  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -9.686  -1.727   6.057  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -10.664  -2.277   7.081  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332     -11.666  -1.638   7.403  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -10.393  -3.469   7.588  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -7.240   0.254   7.038  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.340  -2.099   8.453  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -7.630  -1.761   5.524  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -8.216  -3.246   6.261  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -9.727  -0.649   6.090  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -9.987  -2.067   5.076  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -9.583  -3.932   7.281  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -11.015  -3.844   8.248  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.216  -3.492   8.339  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -4.940  -4.168   8.502  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.868  -5.441   7.646  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.677  -6.359   7.809  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.670  -4.500   9.989  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -4.391  -3.225  10.771  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -5.838  -5.253  10.611  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -7.036  -3.960   8.588  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -4.169  -3.488   8.167  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.794  -5.125  10.043  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -3.500  -2.752  10.384  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.248  -3.465  11.814  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -5.228  -2.550  10.669  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -5.614  -5.474  11.644  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -6.000  -6.174  10.072  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -6.728  -4.643  10.559  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -3.920  -5.477   6.716  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.737  -6.627   5.838  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.246  -6.917   5.603  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.529  -6.117   5.010  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.454  -6.403   4.493  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -3.991  -5.176   3.711  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.521  -3.868   4.271  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -5.578  -3.399   3.793  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -3.881  -3.304   5.183  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -3.345  -4.688   6.588  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.181  -7.482   6.328  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -4.298  -7.272   3.872  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -5.512  -6.299   4.682  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -2.910  -5.143   3.734  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.321  -5.272   2.688  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.768  -8.047   6.109  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.375  -8.433   5.915  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -0.217  -9.479   4.803  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -1.016 -10.415   4.712  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.203  -8.966   7.215  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.361  -8.636   6.617  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.175  -7.541   5.649  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335      -0.265  -9.908   7.456  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.013  -8.260   8.008  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.267  -9.108   7.106  1.00  0.00           H  
ATOM   1673  N   GLY A 336       0.814  -9.335   3.967  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.139 -10.387   3.015  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.275  -9.895   1.587  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.722 -10.641   0.714  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.348  -8.515   3.987  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.073 -10.843   3.311  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.362 -11.135   3.050  1.00  0.00           H  
ATOM   1680  N   ASP A 337       0.882  -8.649   1.354  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.917  -8.041   0.020  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.299  -8.123  -0.628  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.328  -8.144   0.053  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.470  -6.581   0.104  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -1.001  -6.439   0.434  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.629  -5.480  -0.049  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -1.538  -7.302   1.160  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.526  -8.118   2.097  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.217  -8.579  -0.599  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       1.041  -6.081   0.873  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.656  -6.100  -0.845  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.306  -8.176  -1.955  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.545  -8.233  -2.722  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.856  -6.862  -3.314  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.974  -6.212  -3.875  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.438  -9.283  -3.820  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.450  -8.163  -2.434  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.344  -8.517  -2.050  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.208 -10.243  -3.382  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.376  -9.345  -4.353  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       2.653  -9.004  -4.508  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.109  -6.441  -3.204  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.492  -5.069  -3.525  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.429  -4.997  -4.727  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.230  -5.900  -4.969  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.177  -4.410  -2.297  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.793  -3.061  -2.650  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.170  -4.229  -1.177  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.804  -7.071  -2.911  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.587  -4.512  -3.754  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.970  -5.074  -1.941  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.513  -3.190  -3.444  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.286  -2.652  -1.780  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       6.016  -2.384  -2.974  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.516  -3.402  -1.414  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.687  -4.026  -0.252  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.583  -5.127  -1.075  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.296  -3.918  -5.480  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.201  -3.592  -6.559  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.372  -2.072  -6.620  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.683  -1.338  -5.909  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.665  -4.139  -7.885  1.00  0.00           C  
ATOM   1723  OG  SER A 340       7.657  -4.103  -8.897  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.541  -3.311  -5.309  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.155  -4.041  -6.339  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.348  -5.161  -7.748  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       5.824  -3.541  -8.202  1.00  0.00           H  
ATOM   1728  HG  SER A 340       8.266  -4.842  -8.765  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.289  -1.602  -7.451  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.635  -0.184  -7.485  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.369   0.428  -8.858  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.854  -0.072  -9.872  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.120   0.042  -7.119  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.477   1.518  -7.190  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.426  -0.512  -5.735  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.718  -2.218  -8.080  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.023   0.326  -6.753  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.732  -0.488  -7.835  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341       9.890   2.067  -6.469  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.268   1.891  -8.182  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      11.527   1.644  -6.973  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.234  -1.574  -5.722  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.798  -0.024  -5.005  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.464  -0.331  -5.497  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.617   1.522  -8.878  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.366   2.252 -10.114  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.418   3.341 -10.311  1.00  0.00           C  
ATOM   1748  O   VAL A 342       8.968   3.502 -11.402  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       5.959   2.894 -10.129  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       5.745   3.705 -11.404  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       4.886   1.823 -10.000  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.224   1.849  -8.042  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.430   1.552 -10.933  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       5.879   3.561  -9.279  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.489   4.487 -11.463  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       4.759   4.146 -11.392  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.838   3.055 -12.262  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       4.997   1.312  -9.054  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.989   1.112 -10.806  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       3.908   2.281 -10.049  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.702   4.073  -9.243  1.00  0.00           N  
ATOM   1762  CA  GLY A 343       9.675   5.142  -9.311  1.00  0.00           C  
ATOM   1763  C   GLY A 343       9.024   6.475  -9.600  1.00  0.00           C  
ATOM   1764  O   GLY A 343       7.991   6.805  -9.017  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.239   3.891  -8.395  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      10.199   5.203  -8.368  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      10.385   4.922 -10.094  1.00  0.00           H  
ATOM   1768  N   THR A 344       9.622   7.239 -10.498  1.00  0.00           N  
ATOM   1769  CA  THR A 344       9.073   8.522 -10.898  1.00  0.00           C  
ATOM   1770  C   THR A 344       8.905   8.591 -12.408  1.00  0.00           C  
ATOM   1771  O   THR A 344       7.784   8.562 -12.917  1.00  0.00           O  
ATOM   1772  CB  THR A 344       9.961   9.687 -10.412  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      11.346   9.353 -10.579  1.00  0.00           O  
ATOM   1774  CG2 THR A 344       9.687  10.013  -8.952  1.00  0.00           C  
ATOM   1775  H   THR A 344      10.459   6.931 -10.907  1.00  0.00           H  
ATOM   1776  HA  THR A 344       8.106   8.621 -10.444  1.00  0.00           H  
ATOM   1777  HB  THR A 344       9.736  10.561 -11.008  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      11.647   8.854  -9.807  1.00  0.00           H  
ATOM   1779 HG21 THR A 344       9.859   9.133  -8.349  1.00  0.00           H  
ATOM   1780 HG22 THR A 344       8.662  10.334  -8.837  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      10.348  10.803  -8.630  1.00  0.00           H  
ATOM   1782  N   ALA A 345      10.032   8.646 -13.102  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      10.066   8.733 -14.561  1.00  0.00           C  
ATOM   1784  C   ALA A 345       9.367   9.998 -15.045  1.00  0.00           C  
ATOM   1785  O   ALA A 345       9.951  11.087 -14.884  1.00  0.00           O  
ATOM   1786  CB  ALA A 345       9.456   7.491 -15.198  1.00  0.00           C  
ATOM   1787  H   ALA A 345      10.877   8.641 -12.610  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      11.105   8.782 -14.859  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345       8.410   7.432 -14.939  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345       9.968   6.612 -14.836  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345       9.558   7.551 -16.271  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 222      20.834  -1.884 -16.765  1.00  0.00           N  
ATOM      2  CA  GLY A 222      19.734  -1.344 -15.935  1.00  0.00           C  
ATOM      3  C   GLY A 222      19.538  -2.143 -14.662  1.00  0.00           C  
ATOM      4  O   GLY A 222      19.754  -3.355 -14.646  1.00  0.00           O  
ATOM      5  H1  GLY A 222      21.733  -1.825 -16.245  1.00  0.00           H  
ATOM      6  H2  GLY A 222      20.920  -1.340 -17.644  1.00  0.00           H  
ATOM      7  H3  GLY A 222      20.648  -2.878 -17.001  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      19.960  -0.323 -15.676  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      18.820  -1.366 -16.509  1.00  0.00           H  
ATOM     10  N   ALA A 223      19.123  -1.472 -13.595  1.00  0.00           N  
ATOM     11  CA  ALA A 223      18.934  -2.122 -12.305  1.00  0.00           C  
ATOM     12  C   ALA A 223      17.455  -2.225 -11.950  1.00  0.00           C  
ATOM     13  O   ALA A 223      17.088  -2.305 -10.776  1.00  0.00           O  
ATOM     14  CB  ALA A 223      19.685  -1.365 -11.224  1.00  0.00           C  
ATOM     15  H   ALA A 223      18.943  -0.510 -13.675  1.00  0.00           H  
ATOM     16  HA  ALA A 223      19.349  -3.118 -12.369  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      19.263  -0.376 -11.120  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      20.726  -1.284 -11.501  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      19.601  -1.895 -10.288  1.00  0.00           H  
ATOM     20  N   PHE A 224      16.611  -2.218 -12.972  1.00  0.00           N  
ATOM     21  CA  PHE A 224      15.177  -2.326 -12.780  1.00  0.00           C  
ATOM     22  C   PHE A 224      14.793  -3.752 -12.392  1.00  0.00           C  
ATOM     23  O   PHE A 224      15.505  -4.707 -12.710  1.00  0.00           O  
ATOM     24  CB  PHE A 224      14.450  -1.898 -14.059  1.00  0.00           C  
ATOM     25  CG  PHE A 224      12.958  -2.050 -13.994  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      12.310  -2.957 -14.812  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      12.210  -1.295 -13.108  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      10.939  -3.109 -14.752  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      10.838  -1.439 -13.042  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      10.201  -2.347 -13.865  1.00  0.00           C  
ATOM     31  H   PHE A 224      16.962  -2.144 -13.880  1.00  0.00           H  
ATOM     32  HA  PHE A 224      14.899  -1.660 -11.978  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      14.667  -0.860 -14.255  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      14.810  -2.496 -14.884  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      12.889  -3.550 -15.505  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      12.710  -0.589 -12.462  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      10.443  -3.820 -15.395  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      10.264  -0.843 -12.348  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       9.129  -2.462 -13.816  1.00  0.00           H  
ATOM     40  N   GLY A 225      13.663  -3.884 -11.714  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.207  -5.185 -11.272  1.00  0.00           C  
ATOM     42  C   GLY A 225      13.114  -5.288  -9.764  1.00  0.00           C  
ATOM     43  O   GLY A 225      13.124  -6.391  -9.211  1.00  0.00           O  
ATOM     44  H   GLY A 225      13.123  -3.085 -11.529  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      12.231  -5.372 -11.695  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      13.892  -5.936 -11.631  1.00  0.00           H  
ATOM     47  N   GLY A 226      13.026  -4.143  -9.094  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.913  -4.131  -7.651  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.660  -4.829  -7.174  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.544  -4.388  -7.457  1.00  0.00           O  
ATOM     51  H   GLY A 226      13.037  -3.296  -9.583  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.775  -4.625  -7.228  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.893  -3.107  -7.311  1.00  0.00           H  
ATOM     54  N   THR A 227      11.845  -5.923  -6.459  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.732  -6.709  -5.963  1.00  0.00           C  
ATOM     56  C   THR A 227      10.768  -6.759  -4.446  1.00  0.00           C  
ATOM     57  O   THR A 227      11.821  -6.980  -3.842  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.773  -8.136  -6.534  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.894  -8.075  -7.963  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.521  -8.920  -6.161  1.00  0.00           C  
ATOM     61  H   THR A 227      12.763  -6.206  -6.246  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.814  -6.234  -6.277  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.635  -8.643  -6.127  1.00  0.00           H  
ATOM     64  HG1 THR A 227      11.675  -7.554  -8.195  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.653  -8.435  -6.582  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.428  -8.957  -5.086  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.597  -9.926  -6.550  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.617  -6.544  -3.841  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.517  -6.434  -2.406  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.262  -7.133  -1.910  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.415  -7.556  -2.697  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.491  -4.957  -2.017  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.825  -4.194  -2.224  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.561  -2.728  -2.545  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.723  -4.292  -1.001  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.797  -6.463  -4.379  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.383  -6.904  -1.968  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.733  -4.479  -2.623  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.187  -4.886  -0.977  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.368  -4.630  -3.066  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      11.502  -2.221  -2.704  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      10.039  -2.262  -1.722  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.960  -2.657  -3.440  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      11.846  -5.326  -0.720  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.290  -3.738  -0.181  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.690  -3.872  -1.238  1.00  0.00           H  
ATOM     87  N   THR A 229       8.154  -7.245  -0.608  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.050  -7.928   0.030  1.00  0.00           C  
ATOM     89  C   THR A 229       6.576  -7.097   1.225  1.00  0.00           C  
ATOM     90  O   THR A 229       7.260  -6.165   1.636  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.525  -9.323   0.483  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.047 -10.046  -0.642  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.419 -10.146   1.136  1.00  0.00           C  
ATOM     94  H   THR A 229       8.859  -6.861  -0.039  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.250  -8.043  -0.686  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.316  -9.178   1.197  1.00  0.00           H  
ATOM     97  HG1 THR A 229       7.447  -9.939  -1.394  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.079  -9.648   2.033  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.803 -11.121   1.391  1.00  0.00           H  
ATOM    100 HG23 THR A 229       5.593 -10.254   0.448  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.409  -7.401   1.763  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.910  -6.708   2.942  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.756  -7.683   4.102  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.204  -8.773   3.942  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.570  -5.992   2.660  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.963  -5.444   3.947  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.785  -4.858   1.667  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.874  -8.114   1.365  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.641  -5.960   3.215  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.881  -6.712   2.224  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       3.655  -4.747   4.400  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       2.771  -6.256   4.635  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.036  -4.933   3.724  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.600  -4.238   2.007  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.888  -4.258   1.599  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       4.024  -5.262   0.693  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.263  -7.291   5.263  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.239  -8.151   6.437  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.467  -7.474   7.578  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.488  -7.922   8.722  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.682  -8.488   6.848  1.00  0.00           C  
ATOM    122  CG  LYS A 231       6.802  -9.550   7.931  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.242 -10.014   8.108  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.675 -10.952   6.989  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.112 -11.329   7.103  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.670  -6.400   5.334  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.728  -9.063   6.167  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.213  -8.839   5.976  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       7.158  -7.587   7.204  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.450  -9.139   8.866  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.192 -10.399   7.659  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.889  -9.149   8.105  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.332 -10.529   9.053  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.074 -11.848   7.038  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.512 -10.464   6.042  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.712 -10.479   7.099  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.389 -11.936   6.302  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.277 -11.851   7.987  1.00  0.00           H  
ATOM    139  N   THR A 232       3.770  -6.394   7.245  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.968  -5.659   8.216  1.00  0.00           C  
ATOM    141  C   THR A 232       1.644  -5.230   7.593  1.00  0.00           C  
ATOM    142  O   THR A 232       1.304  -5.663   6.497  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.714  -4.417   8.731  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.345  -3.752   7.635  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.748  -4.789   9.783  1.00  0.00           C  
ATOM    146  H   THR A 232       3.777  -6.092   6.315  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.769  -6.313   9.055  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.994  -3.747   9.178  1.00  0.00           H  
ATOM    149  HG1 THR A 232       5.048  -4.313   7.281  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.264  -5.308  10.595  1.00  0.00           H  
ATOM    151 HG22 THR A 232       5.217  -3.892  10.159  1.00  0.00           H  
ATOM    152 HG23 THR A 232       5.499  -5.430   9.341  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.901  -4.390   8.296  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.409  -3.953   7.835  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.385  -2.456   7.548  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.260  -1.648   8.469  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.465  -4.276   8.889  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.387  -5.703   9.406  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.389  -5.987  10.504  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -2.092  -5.827  11.688  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.591  -6.389  10.124  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.256  -4.022   9.133  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.643  -4.484   6.919  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.344  -3.604   9.724  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.442  -4.129   8.456  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.571  -6.383   8.589  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.394  -5.874   9.794  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -3.769  -6.474   9.162  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.255  -6.592  10.817  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.489  -2.066   6.274  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.402  -0.661   5.875  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.632   0.151   6.274  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.695   0.032   5.668  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.273  -0.733   4.352  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.905  -2.027   3.966  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.695  -2.966   5.122  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.476  -0.192   6.292  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -0.791   0.104   3.907  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.771  -0.706   4.073  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.960  -1.880   3.791  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -0.429  -2.416   3.078  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.569  -3.581   5.270  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.177  -3.579   4.955  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.478   0.981   7.300  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.571   1.829   7.758  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.066   3.072   8.497  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.203   2.979   9.371  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.544   1.041   8.666  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.543   1.920   9.198  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.804   0.352   9.813  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.615   1.014   7.764  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.118   2.153   6.883  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.030   0.284   8.065  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.410   1.509   9.110  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -2.079  -0.343   9.413  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -3.510  -0.182  10.433  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.297   1.095  10.409  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.589   4.231   8.105  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.360   5.493   8.806  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.535   6.444   8.522  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.399   6.104   7.724  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -0.956   6.109   8.454  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -0.972   7.615   8.232  1.00  0.00           C  
ATOM    204  CG2 VAL A 236       0.027   5.790   9.563  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.165   4.242   7.306  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.365   5.266   9.863  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.594   5.647   7.555  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.747   7.863   7.524  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -0.015   7.933   7.845  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.165   8.115   9.169  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       0.997   6.189   9.308  1.00  0.00           H  
ATOM    212 HG22 VAL A 236       0.096   4.720   9.687  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.316   6.240  10.483  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.566   7.580   9.222  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.599   8.620   9.125  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.545   8.478   7.924  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.134   8.611   6.769  1.00  0.00           O  
ATOM    218  CB  THR A 237      -3.912   9.997   9.056  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.018  10.148  10.170  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -4.931  11.127   9.063  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.826   7.744   9.832  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.180   8.591  10.032  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.338  10.049   8.139  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -3.162   9.425  10.796  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.598  11.016   8.220  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -4.419  12.076   8.995  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -5.502  11.093   9.979  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.814   8.198   8.218  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.858   8.163   7.204  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.871   9.271   7.483  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.903   9.040   8.117  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.590   6.797   7.193  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.753   5.631   6.732  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -7.633   5.342   5.385  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -7.109   4.807   7.641  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -6.895   4.267   4.947  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -6.360   3.728   7.214  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -6.256   3.462   5.866  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -5.515   2.384   5.437  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.054   8.011   9.150  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.380   8.347   6.240  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.920   6.573   8.198  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.465   6.848   6.544  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -8.131   5.977   4.667  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -7.192   5.021   8.696  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -6.820   4.062   3.888  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -5.862   3.100   7.935  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -5.753   1.606   5.950  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.571  10.471   7.020  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.445  11.619   7.222  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.812  12.209   5.868  1.00  0.00           C  
ATOM    252  O   ASN A 239      -8.952  12.416   5.027  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -8.744  12.662   8.100  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -9.651  13.806   8.530  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -10.579  14.198   7.819  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -9.377  14.360   9.698  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.735  10.593   6.509  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.342  11.277   7.716  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.371  12.176   8.989  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -7.912  13.075   7.550  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -8.617  14.008  10.211  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -9.945  15.096  10.009  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.081  12.489   5.664  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.567  12.861   4.341  1.00  0.00           C  
ATOM    265  C   ALA A 240     -11.876  14.347   4.248  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.695  14.960   3.197  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.784  12.038   3.977  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.699  12.472   6.423  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.787  12.628   3.630  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -13.062  12.241   2.955  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.602  12.297   4.634  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -12.550  10.990   4.087  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.336  14.928   5.348  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -12.580  16.361   5.410  1.00  0.00           C  
ATOM    275  C   VAL A 241     -11.264  17.109   5.240  1.00  0.00           C  
ATOM    276  O   VAL A 241     -11.220  18.228   4.730  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -13.225  16.753   6.761  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -13.559  18.243   6.811  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -14.469  15.913   7.023  1.00  0.00           C  
ATOM    280  H   VAL A 241     -12.521  14.384   6.137  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.251  16.628   4.605  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -12.511  16.542   7.545  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -13.967  18.489   7.782  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -14.287  18.477   6.048  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -12.662  18.820   6.641  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -14.204  14.866   7.015  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -15.206  16.105   6.258  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -14.879  16.171   7.989  1.00  0.00           H  
ATOM    289  N   LYS A 242     -10.191  16.460   5.660  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -8.855  17.032   5.580  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.115  16.518   4.363  1.00  0.00           C  
ATOM    292  O   LYS A 242      -7.032  16.993   4.021  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -8.086  16.669   6.835  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -8.773  17.132   8.100  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -8.319  18.519   8.504  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -8.868  19.608   7.595  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -8.577  20.965   8.122  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -10.302  15.566   6.051  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -8.952  18.099   5.514  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -7.974  15.595   6.880  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -7.110  17.124   6.793  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -9.841  17.148   7.926  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -8.551  16.437   8.896  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -8.642  18.710   9.509  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -7.243  18.542   8.455  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -8.415  19.510   6.621  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -9.938  19.484   7.509  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -8.950  21.689   7.475  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -7.550  21.100   8.221  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -9.023  21.088   9.055  1.00  0.00           H  
ATOM    311  N   ASP A 243      -8.730  15.534   3.737  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.170  14.853   2.566  1.00  0.00           C  
ATOM    313  C   ASP A 243      -6.860  14.181   2.927  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.904  14.184   2.152  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -7.954  15.817   1.391  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.247  16.346   0.811  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -9.575  17.527   1.055  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -9.933  15.592   0.094  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -9.596  15.252   4.084  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.875  14.088   2.268  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -7.368  16.657   1.729  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.416  15.303   0.608  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.833  13.586   4.103  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.626  12.988   4.631  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.785  11.478   4.711  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.337  10.952   5.672  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.328  13.553   6.021  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.406  14.968   6.026  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.671  13.511   4.620  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.811  13.227   3.963  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -6.047  13.163   6.726  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.333  13.257   6.324  1.00  0.00           H  
ATOM    333  HG  SER A 244      -5.122  15.306   5.165  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.309  10.795   3.693  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.332   9.343   3.662  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.932   8.847   3.377  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.411   9.044   2.279  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -6.291   8.824   2.590  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.721   8.578   3.049  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.481   9.572   3.654  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.316   7.336   2.857  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.781   9.334   4.056  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.615   7.093   3.257  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.342   8.095   3.856  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.636   7.855   4.263  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.903  11.280   2.938  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.647   8.985   4.633  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -6.323   9.540   1.792  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.904   7.893   2.205  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -8.045  10.543   3.817  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.746   6.550   2.390  1.00  0.00           H  
ATOM    352  HE1 TYR A 245     -10.352  10.123   4.522  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.056   6.120   3.099  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.692   6.964   4.638  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.310   8.255   4.372  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.950   7.765   4.232  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.836   6.394   4.872  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.780   5.930   5.504  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.972   8.740   4.890  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.051  10.154   4.340  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.176  11.126   5.100  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       0.874  10.757   5.629  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -0.602  12.376   5.159  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.780   8.135   5.233  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.725   7.687   3.178  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.178   8.780   5.946  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.031   8.378   4.743  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.739  10.144   3.308  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -2.076  10.492   4.403  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -1.448  12.598   4.716  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -0.055  13.033   5.644  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.698   5.738   4.715  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.497   4.452   5.359  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.976   4.151   5.606  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.809   4.348   4.730  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.158   3.318   4.576  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.822   3.233   3.112  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -0.035   2.202   2.637  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.343   4.143   2.206  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.221   2.073   1.291  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -1.077   4.028   0.859  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.299   2.987   0.403  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.016   6.122   4.152  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -0.991   4.515   6.306  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.863   2.384   5.026  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.231   3.420   4.664  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.384   1.495   3.331  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -1.943   4.963   2.566  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       0.838   1.262   0.933  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -1.486   4.745   0.163  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.105   2.883  -0.645  1.00  0.00           H  
ATOM    392  N   THR A 248       1.296   3.670   6.803  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.664   3.320   7.143  1.00  0.00           C  
ATOM    394  C   THR A 248       2.849   1.824   7.004  1.00  0.00           C  
ATOM    395  O   THR A 248       1.963   1.048   7.376  1.00  0.00           O  
ATOM    396  CB  THR A 248       3.006   3.747   8.590  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.944   5.172   8.704  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.388   3.261   9.009  1.00  0.00           C  
ATOM    399  H   THR A 248       0.595   3.520   7.472  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.328   3.829   6.452  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.273   3.314   9.255  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.670   5.561   8.194  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.419   2.182   8.961  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.592   3.581  10.019  1.00  0.00           H  
ATOM    405 HG23 THR A 248       5.131   3.673   8.344  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.979   1.411   6.464  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.194  -0.010   6.234  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.644  -0.433   6.492  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.585   0.304   6.204  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.804  -0.393   4.787  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.854   0.064   3.793  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.546  -1.889   4.671  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.682   2.079   6.211  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.539  -0.553   6.909  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.894   0.123   4.545  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       4.902   1.143   3.789  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       4.595  -0.290   2.806  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       5.814  -0.335   4.079  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       3.277  -2.130   3.654  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.738  -2.168   5.333  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       4.439  -2.431   4.946  1.00  0.00           H  
ATOM    422  N   THR A 250       5.816  -1.614   7.057  1.00  0.00           N  
ATOM    423  CA  THR A 250       7.110  -2.258   7.095  1.00  0.00           C  
ATOM    424  C   THR A 250       7.173  -3.292   5.980  1.00  0.00           C  
ATOM    425  O   THR A 250       6.563  -4.366   6.071  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.380  -2.930   8.458  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.504  -1.926   9.474  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.649  -3.777   8.422  1.00  0.00           C  
ATOM    429  H   THR A 250       5.045  -2.076   7.460  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.865  -1.506   6.924  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.545  -3.572   8.696  1.00  0.00           H  
ATOM    432  HG1 THR A 250       8.220  -1.317   9.225  1.00  0.00           H  
ATOM    433 HG21 THR A 250       9.496  -3.148   8.195  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.552  -4.537   7.660  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.796  -4.247   9.382  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.882  -2.956   4.918  1.00  0.00           N  
ATOM    437  CA  LEU A 251       8.001  -3.841   3.783  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.164  -4.779   4.029  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.924  -4.613   4.983  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.252  -3.061   2.474  1.00  0.00           C  
ATOM    441  CG  LEU A 251       7.459  -1.768   2.275  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       8.365  -0.693   1.704  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.273  -1.973   1.345  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.384  -2.105   4.913  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.096  -4.416   3.707  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       9.301  -2.814   2.430  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.026  -3.715   1.644  1.00  0.00           H  
ATOM    448  HG  LEU A 251       7.090  -1.427   3.230  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       9.042  -0.348   2.471  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       7.766   0.133   1.351  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       8.933  -1.102   0.882  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       5.874  -1.011   1.062  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       5.507  -2.537   1.848  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.595  -2.502   0.461  1.00  0.00           H  
ATOM    455  N   THR A 252       9.296  -5.762   3.182  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.400  -6.670   3.251  1.00  0.00           C  
ATOM    457  C   THR A 252      11.066  -6.768   1.884  1.00  0.00           C  
ATOM    458  O   THR A 252      10.387  -6.753   0.858  1.00  0.00           O  
ATOM    459  CB  THR A 252       9.931  -8.046   3.723  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.525  -8.186   3.473  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.213  -8.238   5.210  1.00  0.00           C  
ATOM    462  H   THR A 252       8.625  -5.885   2.474  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.105  -6.280   3.972  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.463  -8.786   3.160  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.113  -7.316   3.496  1.00  0.00           H  
ATOM    466 HG21 THR A 252      11.274  -8.153   5.395  1.00  0.00           H  
ATOM    467 HG22 THR A 252       9.872  -9.214   5.521  1.00  0.00           H  
ATOM    468 HG23 THR A 252       9.688  -7.479   5.774  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.382  -6.850   1.871  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.115  -6.819   0.632  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.359  -7.666   0.679  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.365  -8.746   1.276  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.868  -6.949   2.718  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.477  -7.181  -0.161  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.396  -5.799   0.418  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.412  -7.182   0.047  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.647  -7.936  -0.048  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.738  -7.381   0.859  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.500  -6.470   1.652  1.00  0.00           O  
ATOM    480  CB  ALA A 254      17.116  -8.000  -1.491  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.358  -6.292  -0.364  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.432  -8.943   0.275  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.354  -7.006  -1.837  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      16.331  -8.415  -2.107  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.994  -8.625  -1.559  1.00  0.00           H  
ATOM    486  N   THR A 255      18.929  -7.947   0.718  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.035  -7.738   1.643  1.00  0.00           C  
ATOM    488  C   THR A 255      20.588  -6.300   1.621  1.00  0.00           C  
ATOM    489  O   THR A 255      20.104  -5.431   0.884  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.162  -8.737   1.298  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.584  -9.876   0.640  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.916  -9.218   2.547  1.00  0.00           C  
ATOM    493  H   THR A 255      19.075  -8.540  -0.046  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.679  -7.959   2.636  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.858  -8.251   0.618  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.057 -10.379   1.276  1.00  0.00           H  
ATOM    497 HG21 THR A 255      21.228  -9.721   3.212  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.358  -8.377   3.061  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.696  -9.912   2.258  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.611  -6.081   2.447  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.266  -4.786   2.606  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.997  -4.343   1.335  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.896  -4.992   0.289  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.225  -4.846   3.791  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.940  -6.828   2.984  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.502  -4.058   2.836  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.091  -5.431   3.523  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      22.726  -5.309   4.629  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.532  -3.849   4.066  1.00  0.00           H  
ATOM    510  N   SER A 257      23.702  -3.209   1.441  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.444  -2.601   0.333  1.00  0.00           C  
ATOM    512  C   SER A 257      23.517  -1.809  -0.590  1.00  0.00           C  
ATOM    513  O   SER A 257      23.872  -1.495  -1.727  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.242  -3.656  -0.457  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.173  -4.321   0.383  1.00  0.00           O  
ATOM    516  H   SER A 257      23.733  -2.761   2.315  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.142  -1.901   0.778  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.558  -4.389  -0.859  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.778  -3.182  -1.271  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.376  -3.758   1.141  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.326  -1.491  -0.092  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.422  -0.579  -0.772  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.884   0.426   0.241  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.872   0.181   0.918  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.242  -1.309  -1.461  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.359  -0.319  -2.209  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.749  -2.387  -2.409  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.048  -1.877   0.762  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.987  -0.049  -1.526  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.643  -1.783  -0.698  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.964   0.408  -1.514  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.545  -0.848  -2.680  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.945   0.187  -2.964  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.312  -3.121  -1.852  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.384  -1.938  -3.158  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      19.909  -2.866  -2.890  1.00  0.00           H  
ATOM    537  N   THR A 259      21.590   1.542   0.368  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.216   2.583   1.304  1.00  0.00           C  
ATOM    539  C   THR A 259      19.920   3.251   0.868  1.00  0.00           C  
ATOM    540  O   THR A 259      19.912   4.086  -0.038  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.324   3.645   1.433  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.571   3.009   1.741  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.984   4.652   2.523  1.00  0.00           C  
ATOM    544  H   THR A 259      22.387   1.670  -0.191  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.072   2.125   2.272  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.415   4.167   0.493  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.663   2.944   2.701  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.869   4.138   3.466  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.062   5.156   2.273  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.780   5.377   2.604  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.828   2.857   1.503  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.537   3.419   1.187  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.017   2.979  -0.165  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.339   3.589  -1.185  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.904   2.177   2.202  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.832   3.116   1.946  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.613   4.494   1.194  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.242   1.896  -0.170  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.485   1.495  -1.359  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.840   2.700  -2.055  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.135   2.977  -3.215  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.348   0.517  -0.991  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.689  -0.937  -1.145  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.000  -1.454  -2.391  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.663  -1.792  -0.057  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.284  -2.795  -2.549  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.951  -3.136  -0.206  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.260  -3.638  -1.456  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.258   1.302   0.609  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.174   1.009  -2.045  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.040   0.678   0.042  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.503   0.722  -1.634  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.022  -0.794  -3.246  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.421  -1.400   0.921  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.524  -3.185  -3.528  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.932  -3.791   0.652  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.476  -4.689  -1.579  1.00  0.00           H  
ATOM    578  N   LEU A 262      13.978   3.420  -1.337  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.209   4.519  -1.926  1.00  0.00           C  
ATOM    580  C   LEU A 262      12.975   5.633  -0.909  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.143   5.431   0.293  1.00  0.00           O  
ATOM    582  CB  LEU A 262      11.856   4.007  -2.432  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.915   2.951  -3.537  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.525   2.416  -3.825  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.534   3.525  -4.804  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.863   3.220  -0.387  1.00  0.00           H  
ATOM    587  HA  LEU A 262      13.772   4.914  -2.757  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.323   3.585  -1.593  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.294   4.850  -2.804  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.529   2.125  -3.207  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.584   1.651  -4.584  1.00  0.00           H  
ATOM    592 HD12 LEU A 262       9.895   3.222  -4.173  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.108   1.997  -2.922  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      13.545   3.841  -4.599  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      11.953   4.371  -5.137  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      12.541   2.769  -5.574  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.603   6.809  -1.407  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.296   7.953  -0.570  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.018   8.654  -1.022  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.267   8.128  -1.846  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.460   8.925  -0.610  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.679   8.384   0.089  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.906   9.255  -0.146  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.310   9.245  -1.615  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.533  10.050  -1.873  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.560   6.922  -2.375  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.165   7.602   0.442  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.712   9.128  -1.639  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.170   9.844  -0.128  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.460   8.338   1.139  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      14.877   7.388  -0.279  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.679  10.268   0.150  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.725   8.877   0.447  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.493   8.226  -1.916  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      15.496   9.649  -2.199  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      17.427  11.004  -1.472  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      17.697  10.138  -2.897  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      18.361   9.594  -1.441  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.787   9.847  -0.484  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.601  10.618  -0.800  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.572  11.006  -2.269  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.487  11.659  -2.779  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.522  11.858   0.078  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.436  10.219   0.137  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.741  10.002  -0.587  1.00  0.00           H  
ATOM    626  HB1 ALA A 264       9.563  11.567   1.117  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       8.594  12.377  -0.114  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      10.352  12.511  -0.147  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.527  10.572  -2.941  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.340  10.910  -4.337  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.611   9.736  -5.249  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.441   9.829  -6.468  1.00  0.00           O  
ATOM    633  H   GLY A 265       7.875   9.998  -2.482  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.323  11.240  -4.484  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.011  11.717  -4.594  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.046   8.631  -4.665  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.321   7.424  -5.430  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.093   6.534  -5.458  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.443   6.328  -4.433  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.512   6.665  -4.847  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.816   7.410  -5.036  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.572   7.575  -4.052  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.093   7.846  -6.175  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.180   8.622  -3.692  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.557   7.723  -6.442  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.355   6.515  -3.789  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.590   5.706  -5.336  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.768   6.010  -6.631  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.551   5.236  -6.791  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.832   3.743  -6.841  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.906   3.301  -7.261  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.794   5.668  -8.044  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.380   7.129  -8.021  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.260   7.429  -8.990  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.492   7.780 -10.144  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.033   7.299  -8.521  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.364   6.138  -7.399  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.928   5.434  -5.931  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.425   5.505  -8.908  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.904   5.065  -8.141  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       5.051   7.382  -7.025  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.234   7.737  -8.281  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.922   7.024  -7.584  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.281   7.480  -9.126  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.843   2.976  -6.418  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.945   1.531  -6.362  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.737   0.880  -7.017  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.655   1.465  -7.070  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.010   1.012  -4.901  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.442   0.979  -4.396  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.153   1.872  -3.975  1.00  0.00           C  
ATOM    672  H   VAL A 268       5.000   3.401  -6.145  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.856   1.233  -6.881  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.610  -0.003  -4.885  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       8.005   0.251  -4.957  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.449   0.712  -3.350  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.889   1.955  -4.522  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.547   2.878  -3.952  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.170   1.459  -2.975  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       4.134   1.895  -4.338  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.933  -0.327  -7.509  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.833  -1.181  -7.900  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.374  -1.938  -6.658  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.935  -2.973  -6.307  1.00  0.00           O  
ATOM    685  CB  LYS A 269       4.262  -2.148  -9.007  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.744  -1.764 -10.381  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.198  -0.372 -10.779  1.00  0.00           C  
ATOM    688  CE  LYS A 269       3.518   0.092 -12.060  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       3.856  -0.777 -13.218  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.850  -0.667  -7.584  1.00  0.00           H  
ATOM    691  HA  LYS A 269       3.029  -0.552  -8.263  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       5.340  -2.166  -9.048  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.899  -3.137  -8.768  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       4.114  -2.473 -11.105  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.665  -1.791 -10.367  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       3.958   0.317  -9.981  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.267  -0.386 -10.934  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       2.449   0.076 -11.912  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       3.835   1.102 -12.274  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       3.373  -0.436 -14.074  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       3.561  -1.757 -13.036  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       4.880  -0.764 -13.389  1.00  0.00           H  
ATOM    703  N   PHE A 270       2.364  -1.405  -5.990  1.00  0.00           N  
ATOM    704  CA  PHE A 270       2.022  -1.835  -4.641  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.650  -2.487  -4.620  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.373  -1.812  -4.755  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.059  -0.620  -3.710  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.780  -0.911  -2.262  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       0.503  -0.763  -1.745  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       2.802  -1.305  -1.412  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       0.249  -1.004  -0.408  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       2.552  -1.550  -0.075  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       1.274  -1.398   0.426  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.805  -0.724  -6.429  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.759  -2.552  -4.319  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       3.038  -0.170  -3.767  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       1.325   0.097  -4.049  1.00  0.00           H  
ATOM    718  HD1 PHE A 270      -0.301  -0.458  -2.399  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       3.801  -1.423  -1.804  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -0.749  -0.883  -0.016  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       3.355  -1.859   0.577  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       1.078  -1.582   1.471  1.00  0.00           H  
ATOM    723  N   THR A 271       0.636  -3.797  -4.473  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.603  -4.546  -4.477  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.190  -4.632  -3.077  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.828  -5.514  -2.299  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.375  -5.975  -5.021  1.00  0.00           C  
ATOM    728  OG1 THR A 271       0.077  -5.907  -6.378  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -1.644  -6.836  -4.950  1.00  0.00           C  
ATOM    730  H   THR A 271       1.486  -4.279  -4.353  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.294  -4.025  -5.128  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.399  -6.436  -4.421  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -0.563  -5.398  -6.893  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -1.402  -7.860  -5.208  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -2.382  -6.466  -5.649  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -2.053  -6.808  -3.946  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.098  -3.718  -2.771  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.753  -3.697  -1.464  1.00  0.00           C  
ATOM    739  C   ASN A 272      -4.017  -4.543  -1.515  1.00  0.00           C  
ATOM    740  O   ASN A 272      -5.113  -4.046  -1.780  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -3.090  -2.258  -1.060  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -3.698  -2.144   0.330  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.528  -1.268   0.580  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -3.279  -3.003   1.249  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.345  -3.044  -3.448  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.070  -4.130  -0.730  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -2.187  -1.668  -1.084  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -3.792  -1.851  -1.772  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -2.591  -3.676   0.995  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -3.658  -2.939   2.146  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.843  -5.834  -1.306  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.940  -6.776  -1.350  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.020  -7.547  -0.044  1.00  0.00           C  
ATOM    754  O   THR A 273      -4.024  -7.666   0.667  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.750  -7.760  -2.515  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.409  -8.266  -2.497  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -5.031  -7.083  -3.848  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.942  -6.165  -1.101  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.859  -6.229  -1.502  1.00  0.00           H  
ATOM    760  HB  THR A 273      -5.439  -8.581  -2.391  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -3.060  -8.200  -1.599  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -4.362  -6.245  -3.974  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -6.052  -6.734  -3.867  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -4.876  -7.789  -4.650  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.188  -8.091   0.257  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -6.359  -8.853   1.479  1.00  0.00           C  
ATOM    767  C   TYR A 274      -5.872 -10.266   1.239  1.00  0.00           C  
ATOM    768  O   TYR A 274      -6.462 -11.016   0.454  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.828  -8.866   1.908  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.440  -7.488   1.991  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -8.337  -6.723   3.144  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -9.118  -6.952   0.909  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -8.894  -5.461   3.214  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -9.675  -5.693   0.970  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -9.562  -4.951   2.122  1.00  0.00           C  
ATOM    776  OH  TYR A 274     -10.122  -3.695   2.180  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.941  -7.994  -0.361  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -5.760  -8.395   2.252  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.400  -9.440   1.195  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -7.910  -9.325   2.881  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.811  -7.127   3.998  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -9.208  -7.536   0.004  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -8.803  -4.879   4.119  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -10.199  -5.294   0.114  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -11.025  -3.728   1.831  1.00  0.00           H  
ATOM    786  N   TRP A 275      -4.804 -10.632   1.917  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -4.125 -11.875   1.624  1.00  0.00           C  
ATOM    788  C   TRP A 275      -3.968 -12.725   2.883  1.00  0.00           C  
ATOM    789  O   TRP A 275      -2.859 -13.080   3.288  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -2.775 -11.572   0.947  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -1.968 -12.773   0.513  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -0.605 -12.844   0.465  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -2.446 -14.058   0.070  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -0.206 -14.082   0.030  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -1.313 -14.845  -0.219  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -3.713 -14.624  -0.109  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -1.410 -16.159  -0.671  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -3.804 -15.928  -0.557  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -2.660 -16.682  -0.832  1.00  0.00           C  
ATOM    800  H   TRP A 275      -4.462 -10.047   2.631  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -4.745 -12.416   0.926  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -2.957 -10.973   0.069  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -2.168 -11.000   1.636  1.00  0.00           H  
ATOM    804  HD1 TRP A 275       0.053 -12.032   0.736  1.00  0.00           H  
ATOM    805  HE1 TRP A 275       0.727 -14.372  -0.084  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -4.610 -14.063   0.095  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -0.537 -16.756  -0.885  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -4.774 -16.378  -0.697  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -2.781 -17.698  -1.182  1.00  0.00           H  
ATOM    810  N   LEU A 276      -5.097 -13.029   3.516  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -5.123 -14.053   4.545  1.00  0.00           C  
ATOM    812  C   LEU A 276      -4.674 -15.360   3.902  1.00  0.00           C  
ATOM    813  O   LEU A 276      -5.252 -15.779   2.898  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -6.529 -14.196   5.136  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -7.035 -12.980   5.913  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -8.496 -13.163   6.293  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -6.188 -12.753   7.156  1.00  0.00           C  
ATOM    818  H   LEU A 276      -5.920 -12.549   3.292  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -4.428 -13.768   5.321  1.00  0.00           H  
ATOM    820  HB2 LEU A 276      -7.216 -14.394   4.330  1.00  0.00           H  
ATOM    821  HB3 LEU A 276      -6.530 -15.043   5.802  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -6.957 -12.101   5.287  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -8.832 -12.304   6.856  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -8.602 -14.053   6.895  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -9.092 -13.262   5.397  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -6.567 -11.899   7.698  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -5.164 -12.569   6.866  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -6.231 -13.628   7.788  1.00  0.00           H  
ATOM    829  N   GLN A 277      -3.661 -16.003   4.472  1.00  0.00           N  
ATOM    830  CA  GLN A 277      -2.899 -17.022   3.753  1.00  0.00           C  
ATOM    831  C   GLN A 277      -3.737 -18.220   3.314  1.00  0.00           C  
ATOM    832  O   GLN A 277      -3.384 -18.895   2.350  1.00  0.00           O  
ATOM    833  CB  GLN A 277      -1.719 -17.496   4.599  1.00  0.00           C  
ATOM    834  CG  GLN A 277      -0.642 -16.436   4.797  1.00  0.00           C  
ATOM    835  CD  GLN A 277      -0.073 -15.933   3.485  1.00  0.00           C  
ATOM    836  OE1 GLN A 277       0.870 -16.509   2.942  1.00  0.00           O  
ATOM    837  NE2 GLN A 277      -0.621 -14.842   2.974  1.00  0.00           N  
ATOM    838  H   GLN A 277      -3.427 -15.806   5.406  1.00  0.00           H  
ATOM    839  HA  GLN A 277      -2.504 -16.550   2.866  1.00  0.00           H  
ATOM    840  HB2 GLN A 277      -2.083 -17.793   5.571  1.00  0.00           H  
ATOM    841  HB3 GLN A 277      -1.266 -18.351   4.119  1.00  0.00           H  
ATOM    842  HG2 GLN A 277      -1.072 -15.601   5.329  1.00  0.00           H  
ATOM    843  HG3 GLN A 277       0.160 -16.860   5.381  1.00  0.00           H  
ATOM    844 HE21 GLN A 277      -1.358 -14.413   3.464  1.00  0.00           H  
ATOM    845 HE22 GLN A 277      -0.275 -14.506   2.120  1.00  0.00           H  
ATOM    846  N   GLN A 278      -4.841 -18.482   3.999  1.00  0.00           N  
ATOM    847  CA  GLN A 278      -5.625 -19.678   3.715  1.00  0.00           C  
ATOM    848  C   GLN A 278      -7.007 -19.337   3.176  1.00  0.00           C  
ATOM    849  O   GLN A 278      -7.337 -19.656   2.041  1.00  0.00           O  
ATOM    850  CB  GLN A 278      -5.777 -20.519   4.981  1.00  0.00           C  
ATOM    851  CG  GLN A 278      -4.467 -20.759   5.698  1.00  0.00           C  
ATOM    852  CD  GLN A 278      -4.622 -21.607   6.942  1.00  0.00           C  
ATOM    853  OE1 GLN A 278      -4.821 -21.087   8.039  1.00  0.00           O  
ATOM    854  NE2 GLN A 278      -4.531 -22.915   6.783  1.00  0.00           N  
ATOM    855  H   GLN A 278      -5.137 -17.861   4.698  1.00  0.00           H  
ATOM    856  HA  GLN A 278      -5.095 -20.256   2.975  1.00  0.00           H  
ATOM    857  HB2 GLN A 278      -6.449 -20.014   5.660  1.00  0.00           H  
ATOM    858  HB3 GLN A 278      -6.198 -21.477   4.715  1.00  0.00           H  
ATOM    859  HG2 GLN A 278      -3.787 -21.255   5.022  1.00  0.00           H  
ATOM    860  HG3 GLN A 278      -4.059 -19.800   5.981  1.00  0.00           H  
ATOM    861 HE21 GLN A 278      -4.370 -23.263   5.880  1.00  0.00           H  
ATOM    862 HE22 GLN A 278      -4.636 -23.487   7.575  1.00  0.00           H  
ATOM    863  N   GLN A 279      -7.788 -18.661   4.000  1.00  0.00           N  
ATOM    864  CA  GLN A 279      -9.225 -18.481   3.764  1.00  0.00           C  
ATOM    865  C   GLN A 279      -9.583 -17.715   2.486  1.00  0.00           C  
ATOM    866  O   GLN A 279     -10.726 -17.789   2.033  1.00  0.00           O  
ATOM    867  CB  GLN A 279      -9.858 -17.787   4.968  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -10.052 -18.707   6.161  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -11.149 -19.732   5.936  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -11.414 -20.151   4.807  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -11.798 -20.143   7.010  1.00  0.00           N  
ATOM    872  H   GLN A 279      -7.387 -18.280   4.814  1.00  0.00           H  
ATOM    873  HA  GLN A 279      -9.656 -19.467   3.689  1.00  0.00           H  
ATOM    874  HB2 GLN A 279      -9.225 -16.966   5.270  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -10.824 -17.400   4.679  1.00  0.00           H  
ATOM    876  HG2 GLN A 279      -9.126 -19.231   6.350  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -10.308 -18.109   7.021  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -11.536 -19.770   7.881  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -12.513 -20.805   6.897  1.00  0.00           H  
ATOM    880  N   THR A 280      -8.643 -16.988   1.901  1.00  0.00           N  
ATOM    881  CA  THR A 280      -8.962 -16.174   0.732  1.00  0.00           C  
ATOM    882  C   THR A 280      -8.935 -16.994  -0.562  1.00  0.00           C  
ATOM    883  O   THR A 280      -9.980 -17.382  -1.084  1.00  0.00           O  
ATOM    884  CB  THR A 280      -8.001 -14.978   0.607  1.00  0.00           C  
ATOM    885  OG1 THR A 280      -6.644 -15.433   0.685  1.00  0.00           O  
ATOM    886  CG2 THR A 280      -8.269 -13.953   1.698  1.00  0.00           C  
ATOM    887  H   THR A 280      -7.728 -17.004   2.249  1.00  0.00           H  
ATOM    888  HA  THR A 280      -9.960 -15.784   0.870  1.00  0.00           H  
ATOM    889  HB  THR A 280      -8.160 -14.508  -0.354  1.00  0.00           H  
ATOM    890  HG1 THR A 280      -6.283 -15.242   1.564  1.00  0.00           H  
ATOM    891 HG21 THR A 280      -8.199 -14.429   2.664  1.00  0.00           H  
ATOM    892 HG22 THR A 280      -9.259 -13.542   1.571  1.00  0.00           H  
ATOM    893 HG23 THR A 280      -7.539 -13.159   1.634  1.00  0.00           H  
ATOM    894  N   LYS A 281      -7.736 -17.260  -1.065  1.00  0.00           N  
ATOM    895  CA  LYS A 281      -7.564 -18.009  -2.310  1.00  0.00           C  
ATOM    896  C   LYS A 281      -7.726 -19.496  -2.069  1.00  0.00           C  
ATOM    897  O   LYS A 281      -8.179 -20.244  -2.937  1.00  0.00           O  
ATOM    898  CB  LYS A 281      -6.181 -17.749  -2.907  1.00  0.00           C  
ATOM    899  CG  LYS A 281      -6.083 -16.488  -3.744  1.00  0.00           C  
ATOM    900  CD  LYS A 281      -6.445 -15.232  -2.964  1.00  0.00           C  
ATOM    901  CE  LYS A 281      -6.222 -13.975  -3.791  1.00  0.00           C  
ATOM    902  NZ  LYS A 281      -7.024 -13.972  -5.044  1.00  0.00           N1+
ATOM    903  H   LYS A 281      -6.941 -16.933  -0.588  1.00  0.00           H  
ATOM    904  HA  LYS A 281      -8.318 -17.681  -3.007  1.00  0.00           H  
ATOM    905  HB2 LYS A 281      -5.465 -17.673  -2.103  1.00  0.00           H  
ATOM    906  HB3 LYS A 281      -5.912 -18.587  -3.531  1.00  0.00           H  
ATOM    907  HG2 LYS A 281      -5.072 -16.395  -4.097  1.00  0.00           H  
ATOM    908  HG3 LYS A 281      -6.752 -16.587  -4.581  1.00  0.00           H  
ATOM    909  HD2 LYS A 281      -7.487 -15.282  -2.683  1.00  0.00           H  
ATOM    910  HD3 LYS A 281      -5.831 -15.181  -2.077  1.00  0.00           H  
ATOM    911  HE2 LYS A 281      -6.499 -13.117  -3.198  1.00  0.00           H  
ATOM    912  HE3 LYS A 281      -5.174 -13.911  -4.045  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281      -8.039 -14.030  -4.823  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281      -6.764 -14.783  -5.641  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281      -6.846 -13.099  -5.581  1.00  0.00           H  
ATOM    916  N   GLN A 282      -7.320 -19.901  -0.872  1.00  0.00           N  
ATOM    917  CA  GLN A 282      -7.439 -21.269  -0.400  1.00  0.00           C  
ATOM    918  C   GLN A 282      -6.527 -22.202  -1.180  1.00  0.00           C  
ATOM    919  O   GLN A 282      -6.680 -23.422  -1.141  1.00  0.00           O  
ATOM    920  CB  GLN A 282      -8.891 -21.711  -0.471  1.00  0.00           C  
ATOM    921  CG  GLN A 282      -9.814 -20.797   0.313  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -11.272 -20.957  -0.059  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -11.711 -22.029  -0.476  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -12.037 -19.889   0.099  1.00  0.00           N  
ATOM    925  H   GLN A 282      -6.935 -19.243  -0.277  1.00  0.00           H  
ATOM    926  HA  GLN A 282      -7.127 -21.278   0.635  1.00  0.00           H  
ATOM    927  HB2 GLN A 282      -9.210 -21.728  -1.502  1.00  0.00           H  
ATOM    928  HB3 GLN A 282      -8.963 -22.694  -0.061  1.00  0.00           H  
ATOM    929  HG2 GLN A 282      -9.702 -21.011   1.366  1.00  0.00           H  
ATOM    930  HG3 GLN A 282      -9.516 -19.775   0.121  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -11.620 -19.067   0.444  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -12.988 -19.957  -0.137  1.00  0.00           H  
ATOM    933  N   ALA A 283      -5.574 -21.605  -1.872  1.00  0.00           N  
ATOM    934  CA  ALA A 283      -4.572 -22.341  -2.620  1.00  0.00           C  
ATOM    935  C   ALA A 283      -3.181 -21.858  -2.231  1.00  0.00           C  
ATOM    936  O   ALA A 283      -2.764 -20.764  -2.609  1.00  0.00           O  
ATOM    937  CB  ALA A 283      -4.800 -22.179  -4.116  1.00  0.00           C  
ATOM    938  H   ALA A 283      -5.545 -20.627  -1.874  1.00  0.00           H  
ATOM    939  HA  ALA A 283      -4.666 -23.387  -2.372  1.00  0.00           H  
ATOM    940  HB1 ALA A 283      -4.062 -22.755  -4.657  1.00  0.00           H  
ATOM    941  HB2 ALA A 283      -4.711 -21.137  -4.385  1.00  0.00           H  
ATOM    942  HB3 ALA A 283      -5.788 -22.532  -4.371  1.00  0.00           H  
ATOM    943  N   LEU A 284      -2.464 -22.687  -1.488  1.00  0.00           N  
ATOM    944  CA  LEU A 284      -1.165 -22.311  -0.931  1.00  0.00           C  
ATOM    945  C   LEU A 284      -0.054 -22.459  -1.968  1.00  0.00           C  
ATOM    946  O   LEU A 284       1.122 -22.583  -1.627  1.00  0.00           O  
ATOM    947  CB  LEU A 284      -0.852 -23.180   0.291  1.00  0.00           C  
ATOM    948  CG  LEU A 284      -1.915 -23.169   1.395  1.00  0.00           C  
ATOM    949  CD1 LEU A 284      -1.541 -24.139   2.501  1.00  0.00           C  
ATOM    950  CD2 LEU A 284      -2.088 -21.769   1.960  1.00  0.00           C  
ATOM    951  H   LEU A 284      -2.814 -23.585  -1.308  1.00  0.00           H  
ATOM    952  HA  LEU A 284      -1.221 -21.278  -0.623  1.00  0.00           H  
ATOM    953  HB2 LEU A 284      -0.724 -24.200  -0.044  1.00  0.00           H  
ATOM    954  HB3 LEU A 284       0.079 -22.840   0.717  1.00  0.00           H  
ATOM    955  HG  LEU A 284      -2.861 -23.482   0.980  1.00  0.00           H  
ATOM    956 HD11 LEU A 284      -0.568 -23.880   2.892  1.00  0.00           H  
ATOM    957 HD12 LEU A 284      -1.514 -25.144   2.105  1.00  0.00           H  
ATOM    958 HD13 LEU A 284      -2.273 -24.083   3.292  1.00  0.00           H  
ATOM    959 HD21 LEU A 284      -2.419 -21.102   1.177  1.00  0.00           H  
ATOM    960 HD22 LEU A 284      -1.144 -21.422   2.352  1.00  0.00           H  
ATOM    961 HD23 LEU A 284      -2.822 -21.788   2.751  1.00  0.00           H  
ATOM    962  N   TYR A 285      -0.432 -22.445  -3.234  1.00  0.00           N  
ATOM    963  CA  TYR A 285       0.522 -22.627  -4.317  1.00  0.00           C  
ATOM    964  C   TYR A 285       0.706 -21.337  -5.105  1.00  0.00           C  
ATOM    965  O   TYR A 285       1.581 -21.244  -5.963  1.00  0.00           O  
ATOM    966  CB  TYR A 285       0.050 -23.743  -5.252  1.00  0.00           C  
ATOM    967  CG  TYR A 285      -0.252 -25.038  -4.534  1.00  0.00           C  
ATOM    968  CD1 TYR A 285      -1.551 -25.355  -4.160  1.00  0.00           C  
ATOM    969  CD2 TYR A 285       0.760 -25.936  -4.223  1.00  0.00           C  
ATOM    970  CE1 TYR A 285      -1.832 -26.530  -3.494  1.00  0.00           C  
ATOM    971  CE2 TYR A 285       0.485 -27.116  -3.560  1.00  0.00           C  
ATOM    972  CZ  TYR A 285      -0.812 -27.406  -3.196  1.00  0.00           C  
ATOM    973  OH  TYR A 285      -1.091 -28.579  -2.532  1.00  0.00           O  
ATOM    974  H   TYR A 285      -1.380 -22.310  -3.444  1.00  0.00           H  
ATOM    975  HA  TYR A 285       1.468 -22.909  -3.883  1.00  0.00           H  
ATOM    976  HB2 TYR A 285      -0.850 -23.426  -5.757  1.00  0.00           H  
ATOM    977  HB3 TYR A 285       0.820 -23.940  -5.985  1.00  0.00           H  
ATOM    978  HD1 TYR A 285      -2.349 -24.666  -4.394  1.00  0.00           H  
ATOM    979  HD2 TYR A 285       1.775 -25.704  -4.509  1.00  0.00           H  
ATOM    980  HE1 TYR A 285      -2.848 -26.759  -3.211  1.00  0.00           H  
ATOM    981  HE2 TYR A 285       1.285 -27.802  -3.325  1.00  0.00           H  
ATOM    982  HH  TYR A 285      -1.909 -28.957  -2.884  1.00  0.00           H  
ATOM    983  N   ASN A 286      -0.116 -20.337  -4.808  1.00  0.00           N  
ATOM    984  CA  ASN A 286      -0.090 -19.090  -5.560  1.00  0.00           C  
ATOM    985  C   ASN A 286      -0.074 -17.888  -4.628  1.00  0.00           C  
ATOM    986  O   ASN A 286      -1.099 -17.237  -4.420  1.00  0.00           O  
ATOM    987  CB  ASN A 286      -1.297 -18.997  -6.502  1.00  0.00           C  
ATOM    988  CG  ASN A 286      -1.330 -20.113  -7.529  1.00  0.00           C  
ATOM    989  OD1 ASN A 286      -1.918 -21.170  -7.297  1.00  0.00           O  
ATOM    990  ND2 ASN A 286      -0.700 -19.888  -8.671  1.00  0.00           N  
ATOM    991  H   ASN A 286      -0.744 -20.434  -4.060  1.00  0.00           H  
ATOM    992  HA  ASN A 286       0.813 -19.083  -6.150  1.00  0.00           H  
ATOM    993  HB2 ASN A 286      -2.204 -19.046  -5.919  1.00  0.00           H  
ATOM    994  HB3 ASN A 286      -1.263 -18.052  -7.026  1.00  0.00           H  
ATOM    995 HD21 ASN A 286      -0.254 -19.022  -8.794  1.00  0.00           H  
ATOM    996 HD22 ASN A 286      -0.703 -20.595  -9.349  1.00  0.00           H  
ATOM    997  N   GLY A 287       1.094 -17.587  -4.077  1.00  0.00           N  
ATOM    998  CA  GLY A 287       1.227 -16.437  -3.204  1.00  0.00           C  
ATOM    999  C   GLY A 287       1.395 -15.143  -3.978  1.00  0.00           C  
ATOM   1000  O   GLY A 287       2.353 -14.399  -3.763  1.00  0.00           O  
ATOM   1001  H   GLY A 287       1.874 -18.154  -4.260  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287       0.344 -16.362  -2.589  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287       2.089 -16.577  -2.567  1.00  0.00           H  
ATOM   1004  N   ALA A 288       0.460 -14.877  -4.879  1.00  0.00           N  
ATOM   1005  CA  ALA A 288       0.507 -13.685  -5.707  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -0.901 -13.186  -5.994  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -1.769 -13.954  -6.422  1.00  0.00           O  
ATOM   1008  CB  ALA A 288       1.248 -13.971  -7.004  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -0.293 -15.498  -4.981  1.00  0.00           H  
ATOM   1010  HA  ALA A 288       1.049 -12.922  -5.166  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288       0.717 -14.728  -7.562  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288       2.245 -14.320  -6.780  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288       1.307 -13.066  -7.592  1.00  0.00           H  
ATOM   1014  N   THR A 289      -1.125 -11.909  -5.740  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -2.422 -11.289  -5.969  1.00  0.00           C  
ATOM   1016  C   THR A 289      -2.340 -10.273  -7.118  1.00  0.00           C  
ATOM   1017  O   THR A 289      -1.997  -9.109  -6.913  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -2.922 -10.587  -4.674  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -1.863  -9.804  -4.109  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -3.409 -11.571  -3.608  1.00  0.00           C  
ATOM   1021  H   THR A 289      -0.397 -11.360  -5.381  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -3.122 -12.063  -6.248  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -3.739  -9.931  -4.934  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -2.250  -9.062  -3.618  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -3.560 -11.034  -2.680  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -2.670 -12.345  -3.456  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -4.346 -12.015  -3.914  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -2.629 -10.706  -8.354  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -2.551  -9.846  -9.526  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -3.865  -9.122  -9.823  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -4.839  -9.734 -10.274  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -2.213 -10.836 -10.640  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -2.801 -12.146 -10.206  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -3.042 -12.069  -8.713  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -1.755  -9.122  -9.433  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -2.649 -10.497 -11.568  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -1.141 -10.905 -10.747  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -3.734 -12.313 -10.722  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -2.108 -12.945 -10.429  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -4.088 -12.222  -8.494  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -2.439 -12.802  -8.198  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -3.893  -7.819  -9.554  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.059  -6.995  -9.860  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.726  -5.500  -9.752  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -4.844  -4.760 -10.729  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.278  -7.356  -8.960  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -7.442  -6.384  -9.195  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -5.898  -7.394  -7.483  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -8.016  -6.445 -10.596  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -3.107  -7.400  -9.144  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -5.334  -7.204 -10.885  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.602  -8.350  -9.235  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -8.239  -6.610  -8.503  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -7.097  -5.375  -9.022  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -6.749  -7.712  -6.900  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -5.594  -6.408  -7.166  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -5.082  -8.086  -7.339  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -7.246  -6.203 -11.313  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -8.825  -5.734 -10.686  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -8.389  -7.439 -10.790  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.281  -5.069  -8.581  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -3.949  -3.669  -8.356  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.545  -3.560  -7.776  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.172  -4.373  -6.937  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -4.965  -3.039  -7.401  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -6.291  -3.287  -7.838  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.171  -5.706  -7.847  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -3.985  -3.159  -9.301  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -4.838  -3.461  -6.415  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -4.805  -1.973  -7.359  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -6.715  -3.901  -7.225  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.754  -2.587  -8.237  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -0.399  -2.411  -7.724  1.00  0.00           C  
ATOM   1074  C   PHE A 293       0.169  -1.028  -8.051  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.913  -0.866  -9.007  1.00  0.00           O  
ATOM   1076  CB  PHE A 293       0.532  -3.499  -8.291  1.00  0.00           C  
ATOM   1077  CG  PHE A 293       0.147  -4.001  -9.662  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -0.412  -5.261  -9.814  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293       0.340  -3.220 -10.790  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -0.770  -5.729 -11.062  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -0.016  -3.684 -12.041  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -0.573  -4.941 -12.176  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -2.085  -1.975  -8.929  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -0.440  -2.519  -6.652  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293       1.533  -3.100  -8.359  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293       0.537  -4.342  -7.617  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -0.570  -5.879  -8.942  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293       0.772  -2.237 -10.686  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -1.205  -6.713 -11.167  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293       0.140  -3.066 -12.912  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -0.851  -5.305 -13.153  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.114  -0.048  -7.208  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.454   1.288  -7.376  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.377   2.084  -6.073  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.700   2.227  -5.493  1.00  0.00           O  
ATOM   1096  CB  THR A 294      -0.253   2.078  -8.510  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.070   1.505  -9.786  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       0.141   3.558  -8.505  1.00  0.00           C  
ATOM   1099  H   THR A 294      -0.719  -0.221  -6.452  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.493   1.163  -7.646  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -1.320   2.003  -8.358  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.285   0.567  -9.669  1.00  0.00           H  
ATOM   1103 HG21 THR A 294      -0.414   4.081  -9.270  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       1.199   3.653  -8.704  1.00  0.00           H  
ATOM   1105 HG23 THR A 294      -0.083   3.989  -7.539  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.520   2.573  -5.606  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.555   3.461  -4.452  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.773   4.371  -4.522  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.558   4.284  -5.468  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.571   2.654  -3.173  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.373   2.316  -6.038  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.660   4.065  -4.464  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       1.638   3.323  -2.332  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       2.423   1.992  -3.175  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.664   2.073  -3.104  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.938   5.243  -3.532  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.068   6.156  -3.526  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.659   6.335  -2.134  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.944   6.567  -1.151  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.671   7.533  -4.120  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.211   7.359  -5.467  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.831   8.540  -4.098  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.288   5.279  -2.799  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.824   5.714  -4.148  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.853   7.929  -3.529  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.561   6.643  -5.487  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.475   9.510  -4.418  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.614   8.216  -4.768  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.227   8.619  -3.093  1.00  0.00           H  
ATOM   1130  N   VAL A 297       5.981   6.229  -2.083  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.740   6.338  -0.852  1.00  0.00           C  
ATOM   1132  C   VAL A 297       6.916   7.802  -0.466  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.193   8.650  -1.315  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.123   5.662  -1.003  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.919   5.749   0.284  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.965   4.210  -1.433  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.474   6.088  -2.926  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.196   5.833  -0.073  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.672   6.184  -1.773  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.093   6.786   0.529  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.865   5.245   0.159  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       8.364   5.280   1.082  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.357   3.685  -0.712  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       8.939   3.745  -1.488  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.492   4.169  -2.403  1.00  0.00           H  
ATOM   1146  N   THR A 298       6.734   8.098   0.812  1.00  0.00           N  
ATOM   1147  CA  THR A 298       6.805   9.465   1.297  1.00  0.00           C  
ATOM   1148  C   THR A 298       7.828   9.595   2.436  1.00  0.00           C  
ATOM   1149  O   THR A 298       7.734  10.492   3.279  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.409   9.934   1.765  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       4.424   9.495   0.820  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.339  11.451   1.881  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.521   7.379   1.447  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.114  10.095   0.476  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.198   9.497   2.730  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       4.671   9.799  -0.062  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       4.345  11.744   2.184  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.570  11.898   0.926  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.054  11.789   2.617  1.00  0.00           H  
ATOM   1160  N   ALA A 299       8.807   8.691   2.463  1.00  0.00           N  
ATOM   1161  CA  ALA A 299       9.861   8.742   3.473  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.024   7.835   3.126  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.004   7.149   2.109  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.310   8.392   4.852  1.00  0.00           C  
ATOM   1165  H   ALA A 299       8.828   7.981   1.787  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.236   9.748   3.506  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.092   8.504   5.589  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       8.957   7.372   4.851  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       8.493   9.058   5.091  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.038   7.857   3.983  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.232   7.063   3.797  1.00  0.00           C  
ATOM   1172  C   ASP A 300      12.917   5.594   3.928  1.00  0.00           C  
ATOM   1173  O   ASP A 300      11.864   5.200   4.437  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.308   7.435   4.819  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      14.829   8.846   4.653  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      14.560   9.688   5.542  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      15.508   9.124   3.642  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      11.979   8.424   4.771  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      13.608   7.253   2.804  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      13.894   7.343   5.811  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.139   6.753   4.720  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.856   4.796   3.495  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.699   3.356   3.489  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.034   2.690   3.791  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.065   3.360   3.842  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.136   2.898   2.150  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.697   5.193   3.188  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.991   3.097   4.264  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.099   3.193   2.079  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      13.209   1.830   2.072  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      13.688   3.360   1.347  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.020   1.380   3.997  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.218   0.662   4.422  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.301  -0.703   3.753  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.352  -1.467   3.819  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.192   0.443   5.941  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.130   1.732   6.739  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      15.047   2.239   7.042  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.286   2.270   7.089  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.189   0.879   3.862  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.079   1.254   4.161  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.322  -0.151   6.190  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      17.081  -0.096   6.231  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      18.113   1.813   6.817  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      17.275   3.101   7.610  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.409  -1.015   3.093  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.644  -2.381   2.658  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.744  -3.001   3.518  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.931  -2.776   3.270  1.00  0.00           O  
ATOM   1210  CB  SER A 303      18.065  -2.387   1.192  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.573  -1.236   0.522  1.00  0.00           O  
ATOM   1212  H   SER A 303      18.064  -0.316   2.853  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.724  -2.946   2.781  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      19.143  -2.390   1.131  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.673  -3.269   0.706  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.281  -0.581   0.464  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.363  -3.748   4.545  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.344  -4.308   5.468  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.587  -5.786   5.178  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.961  -6.353   4.286  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      18.895  -4.126   6.924  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      17.987  -5.242   7.398  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      16.877  -5.382   6.860  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      18.393  -5.994   8.314  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.409  -3.939   4.679  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.271  -3.773   5.321  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.765  -4.102   7.562  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.363  -3.190   7.014  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.480  -6.407   5.933  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.831  -7.804   5.716  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.618  -8.710   5.908  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.465  -9.722   5.218  1.00  0.00           O  
ATOM   1233  CB  SER A 305      21.930  -8.206   6.692  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.496  -9.460   6.354  1.00  0.00           O  
ATOM   1235  H   SER A 305      20.915  -5.915   6.663  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.197  -7.908   4.707  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.707  -7.458   6.682  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.505  -8.271   7.681  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.159  -9.332   5.660  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.740  -8.319   6.821  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.561  -9.106   7.101  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.462  -8.848   6.101  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.373  -9.418   6.200  1.00  0.00           O  
ATOM   1244  H   GLY A 306      18.887  -7.474   7.304  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      17.825 -10.151   7.071  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.200  -8.861   8.089  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.757  -7.994   5.132  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.800  -7.682   4.100  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.524  -7.042   4.623  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.436  -7.413   4.195  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.654  -7.586   5.104  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.264  -7.007   3.396  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.544  -8.596   3.585  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.632  -6.114   5.566  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.451  -5.396   6.032  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.539  -3.920   5.651  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.575  -3.279   5.820  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.232  -5.581   7.546  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.571  -4.362   8.392  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.720  -3.458   8.508  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.671  -4.324   8.985  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.519  -5.902   5.953  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.607  -5.823   5.512  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      12.195  -5.822   7.718  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      13.839  -6.404   7.880  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.450  -3.408   5.100  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.394  -2.022   4.626  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.066  -1.349   4.990  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.031  -1.669   4.436  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.638  -1.945   3.084  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      12.214  -3.228   2.378  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.932  -0.756   2.439  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.660  -3.982   5.001  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.196  -1.486   5.120  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.693  -1.822   2.930  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.165  -3.411   2.554  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      12.795  -4.058   2.750  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.385  -3.121   1.318  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      10.874  -0.963   2.372  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      12.329  -0.594   1.448  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.082   0.125   3.039  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.101  -0.408   5.919  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.882   0.280   6.343  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.763   1.669   5.704  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.739   2.422   5.663  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.859   0.434   7.887  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.780  -0.851   8.509  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.703   1.318   8.388  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.955  -0.181   6.344  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.040  -0.330   6.030  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.793   0.893   8.182  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.466  -0.922   9.187  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.710   2.263   7.858  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.825   1.505   9.446  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       7.757   0.821   8.225  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.564   1.996   5.210  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.265   3.342   4.695  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.818   3.695   4.996  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.017   2.835   5.347  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.460   3.469   3.161  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       9.914   3.246   2.755  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       7.545   2.489   2.423  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.839   1.308   5.208  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.914   4.062   5.192  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.181   4.484   2.876  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.532   4.056   3.130  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       9.989   3.208   1.677  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.263   2.310   3.169  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       7.734   2.540   1.357  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       6.506   2.731   2.619  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       7.746   1.486   2.773  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.488   4.959   4.868  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.112   5.382   4.958  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.685   5.986   3.625  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.453   6.707   2.982  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.930   6.399   6.109  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.166   5.754   7.363  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.540   7.070   6.112  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.186   5.629   4.723  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.514   4.495   5.155  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.685   7.156   5.987  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.044   5.348   7.349  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.515   7.850   6.862  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.774   6.338   6.342  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.338   7.504   5.139  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.475   5.664   3.210  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.978   6.045   1.907  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.858   7.057   2.035  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.034   6.971   2.945  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.484   4.808   1.155  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.535   3.707   0.968  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.598   2.795   2.181  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.269   2.904  -0.289  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.886   5.151   3.809  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.786   6.486   1.357  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.647   4.391   1.707  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.138   5.117   0.181  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.500   4.173   0.863  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       2.634   2.333   2.333  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.863   3.374   3.053  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.342   2.030   2.015  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       3.990   2.102  -0.362  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.358   3.545  -1.152  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.273   2.490  -0.248  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.837   8.021   1.132  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.794   9.026   1.132  1.00  0.00           C  
ATOM   1347  C   SER A 314      -0.105   8.838  -0.082  1.00  0.00           C  
ATOM   1348  O   SER A 314       0.367   8.700  -1.216  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.395  10.432   1.157  1.00  0.00           C  
ATOM   1350  OG  SER A 314       0.390  11.423   1.315  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.544   8.055   0.445  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.202   8.881   2.023  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.087  10.508   1.982  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       1.921  10.613   0.232  1.00  0.00           H  
ATOM   1355  HG  SER A 314       0.807  12.295   1.347  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -1.400   8.831   0.170  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -2.362   8.549  -0.865  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -3.381   7.546  -0.383  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -3.100   6.779   0.537  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.711   9.006   1.083  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.863   9.465  -1.139  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -1.851   8.150  -1.725  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -4.556   7.551  -0.988  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -5.657   6.720  -0.522  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -5.369   5.232  -0.714  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -5.167   4.765  -1.838  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -6.989   7.087  -1.221  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -7.474   8.452  -0.761  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -6.842   7.067  -2.735  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.683   8.113  -1.782  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -5.776   6.906   0.533  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -7.732   6.354  -0.943  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -6.732   9.199  -1.003  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -7.634   8.436   0.307  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -8.401   8.691  -1.260  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -6.111   7.804  -3.036  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -7.792   7.297  -3.191  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -6.517   6.088  -3.052  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.296   4.473   0.393  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -5.218   3.015   0.342  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.404   2.441  -0.413  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -7.540   2.895  -0.253  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -5.241   2.599   1.814  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -4.695   3.785   2.522  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -5.247   4.967   1.780  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -4.300   2.683  -0.121  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -6.256   2.383   2.117  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -4.619   1.728   1.960  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -5.023   3.790   3.550  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -3.617   3.779   2.469  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -6.235   5.214   2.141  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -4.585   5.815   1.866  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.138   1.446  -1.228  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -7.110   0.969  -2.182  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.762  -0.313  -1.690  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -7.126  -1.364  -1.605  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -6.491   0.759  -3.586  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -5.169  -0.032  -3.513  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -6.277   2.109  -4.265  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -3.948   0.792  -3.130  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -5.280   0.987  -1.153  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -7.871   1.731  -2.270  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -7.203   0.195  -4.177  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -5.278  -0.813  -2.778  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -4.978  -0.480  -4.477  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -5.632   2.721  -3.648  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -7.228   2.608  -4.392  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -5.814   1.961  -5.230  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -4.115   1.266  -2.173  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -3.776   1.550  -3.879  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -3.085   0.147  -3.065  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -9.036  -0.215  -1.357  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -9.755  -1.330  -0.780  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -10.136  -2.339  -1.850  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -10.920  -2.041  -2.756  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -11.003  -0.835  -0.048  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -10.717   0.219   1.003  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -11.391   1.434   1.000  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -9.770  -0.002   1.998  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -11.132   2.398   1.956  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -9.506   0.957   2.957  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -10.190   2.155   2.932  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -9.932   3.111   3.890  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -9.508   0.628  -1.512  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -9.101  -1.811  -0.069  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -11.687  -0.408  -0.766  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -11.481  -1.672   0.441  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -12.129   1.621   0.234  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -9.232  -0.939   2.012  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -11.667   3.336   1.935  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -8.766   0.767   3.722  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -10.755   3.551   4.133  1.00  0.00           H  
ATOM   1433  N   ASP A 320      -9.565  -3.530  -1.745  1.00  0.00           N  
ATOM   1434  CA  ASP A 320      -9.900  -4.628  -2.644  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -11.314  -5.127  -2.358  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -11.908  -5.852  -3.157  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -8.882  -5.765  -2.496  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -9.196  -6.962  -3.375  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -9.796  -7.935  -2.867  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -8.832  -6.945  -4.570  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -8.885  -3.671  -1.053  1.00  0.00           H  
ATOM   1442  HA  ASP A 320      -9.863  -4.250  -3.656  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -7.903  -5.398  -2.764  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -8.867  -6.091  -1.467  1.00  0.00           H  
ATOM   1445  N   THR A 321     -11.856  -4.704  -1.217  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -13.221  -5.032  -0.827  1.00  0.00           C  
ATOM   1447  C   THR A 321     -14.228  -4.201  -1.616  1.00  0.00           C  
ATOM   1448  O   THR A 321     -15.096  -3.536  -1.043  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -13.435  -4.793   0.681  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -12.670  -3.651   1.100  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -13.026  -6.023   1.500  1.00  0.00           C  
ATOM   1452  H   THR A 321     -11.321  -4.143  -0.621  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -13.389  -6.078  -1.035  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -14.490  -4.583   0.844  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -13.266  -2.902   1.236  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -13.177  -5.831   2.555  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -11.980  -6.236   1.325  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -13.616  -6.881   1.201  1.00  0.00           H  
ATOM   1459  N   THR A 322     -14.096  -4.231  -2.929  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -14.986  -3.516  -3.802  1.00  0.00           C  
ATOM   1461  C   THR A 322     -15.831  -4.486  -4.604  1.00  0.00           C  
ATOM   1462  O   THR A 322     -15.484  -4.875  -5.721  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -14.216  -2.610  -4.750  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -12.889  -3.125  -4.955  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -14.146  -1.189  -4.215  1.00  0.00           C  
ATOM   1466  H   THR A 322     -13.374  -4.761  -3.328  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -15.633  -2.902  -3.193  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -14.747  -2.608  -5.680  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -12.259  -2.583  -4.462  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -15.146  -0.804  -4.088  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -13.607  -0.567  -4.914  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -13.635  -1.186  -3.263  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -16.940  -4.843  -3.999  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -17.881  -5.821  -4.505  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -18.843  -6.222  -3.383  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -20.060  -6.132  -3.554  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -17.191  -7.063  -5.081  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -18.163  -7.892  -5.868  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -18.772  -8.828  -5.349  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -18.338  -7.537  -7.120  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -17.159  -4.397  -3.176  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -18.452  -5.346  -5.288  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -16.386  -6.756  -5.732  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -16.797  -7.667  -4.282  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -17.828  -6.770  -7.464  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -18.981  -8.031  -7.645  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -18.331  -6.660  -2.207  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -19.143  -6.990  -1.058  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -19.124  -5.870  -0.025  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -18.097  -5.592   0.594  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -18.438  -8.233  -0.508  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -17.045  -8.196  -1.084  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -16.933  -6.908  -1.861  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -20.160  -7.229  -1.332  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -18.423  -8.182   0.570  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -18.972  -9.116  -0.823  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -16.319  -8.213  -0.285  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -16.899  -9.040  -1.740  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -16.549  -6.118  -1.232  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -16.324  -7.032  -2.736  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -20.258  -5.233   0.153  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -20.366  -4.103   1.065  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -20.295  -4.566   2.509  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -19.788  -3.848   3.373  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -21.677  -3.359   0.831  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -21.844  -2.857  -0.592  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -23.235  -2.322  -0.862  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -23.417  -1.426  -1.686  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -24.229  -2.877  -0.184  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -21.047  -5.534  -0.338  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -19.542  -3.435   0.868  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -22.497  -4.023   1.055  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -21.720  -2.511   1.497  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -21.131  -2.065  -0.764  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -21.647  -3.671  -1.273  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -24.016  -3.597   0.449  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -25.139  -2.546  -0.339  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -20.808  -5.777   2.745  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -20.881  -6.383   4.078  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -21.928  -5.660   4.922  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -22.959  -6.228   5.278  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -19.513  -6.352   4.802  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -18.395  -7.072   4.078  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -17.305  -6.367   3.585  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -18.421  -8.450   3.895  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -16.274  -7.010   2.932  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -17.392  -9.101   3.241  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -16.320  -8.376   2.761  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -15.287  -9.019   2.112  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -21.169  -6.282   1.985  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -21.196  -7.414   3.945  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -19.207  -5.320   4.917  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -19.614  -6.795   5.785  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -17.270  -5.296   3.720  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -19.262  -9.014   4.272  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -15.435  -6.442   2.557  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -17.429 -10.173   3.107  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -15.652  -9.691   1.521  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -21.649  -4.395   5.203  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -22.514  -3.529   6.001  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -21.818  -2.188   6.143  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -22.306  -1.151   5.691  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -22.761  -4.119   7.396  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -23.889  -3.425   8.148  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -24.182  -2.250   7.927  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -24.527  -4.154   9.051  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -20.819  -4.013   4.832  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -23.451  -3.400   5.481  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -23.009  -5.164   7.297  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -21.855  -4.022   7.980  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -24.244  -5.084   9.180  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -25.255  -3.733   9.558  1.00  0.00           H  
ATOM   1553  N   SER A 328     -20.655  -2.241   6.762  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -19.796  -1.089   6.918  1.00  0.00           C  
ATOM   1555  C   SER A 328     -18.346  -1.567   6.833  1.00  0.00           C  
ATOM   1556  O   SER A 328     -17.988  -2.299   5.908  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -20.094  -0.394   8.257  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -19.344   0.802   8.408  1.00  0.00           O  
ATOM   1559  H   SER A 328     -20.356  -3.099   7.134  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -19.994  -0.407   6.104  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -21.144  -0.148   8.303  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -19.849  -1.063   9.068  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -19.834   1.535   8.010  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -17.522  -1.183   7.790  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -16.151  -1.655   7.834  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -16.096  -3.014   8.519  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -16.493  -3.159   9.676  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -15.225  -0.676   8.580  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -13.773  -1.110   8.461  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -15.412   0.743   8.066  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -17.847  -0.571   8.483  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -15.798  -1.756   6.819  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -15.494  -0.697   9.621  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -13.143  -0.406   8.985  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -13.490  -1.139   7.418  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -13.652  -2.091   8.894  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -15.191   0.776   7.009  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -14.743   1.408   8.592  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -16.433   1.056   8.229  1.00  0.00           H  
ATOM   1580  N   SER A 330     -15.625  -4.009   7.795  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -15.529  -5.362   8.323  1.00  0.00           C  
ATOM   1582  C   SER A 330     -14.099  -5.883   8.223  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.421  -6.066   9.236  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -16.484  -6.293   7.572  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -17.815  -5.809   7.628  1.00  0.00           O  
ATOM   1586  H   SER A 330     -15.327  -3.827   6.882  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -15.814  -5.332   9.363  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -16.181  -6.360   6.538  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -16.452  -7.277   8.020  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -17.809  -4.894   7.935  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -13.635  -6.113   7.003  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -12.296  -6.627   6.796  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -11.301  -5.487   6.625  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -11.583  -4.504   5.939  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -12.252  -7.557   5.582  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -12.983  -8.870   5.805  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -12.840  -9.797   4.611  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -13.495 -11.083   4.839  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -13.583 -12.046   3.924  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -13.053 -11.871   2.718  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -14.200 -13.184   4.211  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -14.201  -5.919   6.225  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -12.034  -7.194   7.674  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -12.707  -7.055   4.741  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -11.221  -7.777   5.347  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -12.571  -9.356   6.676  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -14.030  -8.663   5.966  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -13.288  -9.324   3.751  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -11.790  -9.966   4.423  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -13.894 -11.232   5.726  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -12.583 -11.014   2.493  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -13.129 -12.592   2.025  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -14.602 -13.328   5.121  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -14.277 -13.905   3.517  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.143  -5.621   7.255  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -9.096  -4.611   7.172  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.857  -5.217   6.538  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -7.785  -6.430   6.354  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -8.769  -4.069   8.567  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -9.855  -3.179   9.149  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -9.936  -1.826   8.463  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -9.621  -1.689   7.280  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -10.361  -0.816   9.202  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -9.970  -6.438   7.779  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -9.452  -3.796   6.546  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -8.617  -4.903   9.239  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -7.857  -3.496   8.510  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -10.806  -3.677   9.041  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -9.649  -3.022  10.199  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -10.598  -0.993  10.140  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -10.425   0.071   8.787  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.891  -4.377   6.205  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.693  -4.829   5.514  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.734  -5.548   6.460  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.450  -5.078   7.566  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.962  -3.659   4.820  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.813  -3.095   3.691  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.613  -2.562   5.818  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.982  -3.430   6.435  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.004  -5.527   4.749  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.043  -4.035   4.395  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -6.009  -3.870   2.965  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -5.285  -2.281   3.215  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -6.747  -2.731   4.093  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -3.966  -2.965   6.583  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -5.518  -2.187   6.272  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -4.106  -1.758   5.305  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.266  -6.705   6.030  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.288  -7.469   6.778  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -1.974  -7.495   6.015  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.787  -6.722   5.082  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -3.782  -8.900   7.051  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.158  -9.695   5.805  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -5.507  -9.302   5.239  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -6.528  -9.847   5.703  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -5.550  -8.441   4.342  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.580  -7.058   5.165  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.131  -6.966   7.717  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -3.003  -9.440   7.567  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.649  -8.849   7.691  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -3.407  -9.528   5.048  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.183 -10.745   6.058  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.064  -8.363   6.419  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.191  -8.507   5.706  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.000  -9.406   4.487  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.905 -10.244   4.467  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       1.258  -9.078   6.627  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.243  -8.923   7.200  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.504  -7.523   5.386  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       2.196  -9.138   6.096  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.962 -10.064   6.950  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.372  -8.436   7.488  1.00  0.00           H  
ATOM   1673  N   GLY A 336       0.848  -9.248   3.479  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       0.760 -10.107   2.315  1.00  0.00           C  
ATOM   1675  C   GLY A 336       0.733  -9.345   1.003  1.00  0.00           C  
ATOM   1676  O   GLY A 336       0.799  -9.956  -0.068  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.525  -8.542   3.520  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       1.611 -10.772   2.309  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336      -0.141 -10.699   2.390  1.00  0.00           H  
ATOM   1680  N   ASP A 337       0.619  -8.021   1.076  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.710  -7.173  -0.107  1.00  0.00           C  
ATOM   1682  C   ASP A 337       1.979  -7.480  -0.897  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.043  -7.724  -0.318  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.720  -5.699   0.297  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -0.374  -5.353   1.282  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.434  -4.859   0.850  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -0.167  -5.578   2.491  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.429  -7.598   1.944  1.00  0.00           H  
ATOM   1689  HA  ASP A 337      -0.151  -7.366  -0.729  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       1.669  -5.466   0.749  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.588  -5.090  -0.586  1.00  0.00           H  
ATOM   1692  N   ALA A 338       1.866  -7.475  -2.215  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.017  -7.725  -3.074  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.553  -6.405  -3.606  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.784  -5.559  -4.070  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       2.655  -8.673  -4.211  1.00  0.00           C  
ATOM   1697  H   ALA A 338       0.995  -7.275  -2.620  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       3.784  -8.192  -2.468  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       1.990  -8.178  -4.899  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       2.167  -9.548  -3.809  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.553  -8.972  -4.732  1.00  0.00           H  
ATOM   1702  N   VAL A 339       4.863  -6.218  -3.527  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.457  -4.928  -3.824  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.464  -5.011  -4.970  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.215  -5.978  -5.097  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.155  -4.356  -2.562  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.852  -3.036  -2.869  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.137  -4.154  -1.453  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.447  -6.963  -3.262  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.654  -4.252  -4.110  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.906  -5.079  -2.213  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       6.115  -2.294  -3.133  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.534  -3.173  -3.694  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.401  -2.706  -1.998  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.552  -5.051  -1.331  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.486  -3.332  -1.710  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.650  -3.931  -0.530  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.438  -4.000  -5.820  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.440  -3.816  -6.853  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.750  -2.325  -6.971  1.00  0.00           C  
ATOM   1721  O   SER A 340       7.033  -1.505  -6.412  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.938  -4.380  -8.183  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.550  -5.739  -8.043  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.704  -3.348  -5.757  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.334  -4.337  -6.548  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.085  -3.810  -8.512  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.723  -4.315  -8.921  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.631  -6.000  -7.116  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.812  -1.971  -7.676  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       9.234  -0.575  -7.760  1.00  0.00           C  
ATOM   1731  C   VAL A 341       9.136  -0.056  -9.192  1.00  0.00           C  
ATOM   1732  O   VAL A 341       9.431  -0.778 -10.143  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.687  -0.412  -7.258  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      11.115   1.047  -7.272  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.851  -1.001  -5.866  1.00  0.00           C  
ATOM   1736  H   VAL A 341       9.332  -2.660  -8.145  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.582   0.014  -7.129  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      11.335  -0.954  -7.930  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      12.113   1.132  -6.870  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.432   1.628  -6.670  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      11.103   1.416  -8.286  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.623  -2.056  -5.891  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.179  -0.504  -5.182  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.869  -0.862  -5.533  1.00  0.00           H  
ATOM   1745  N   VAL A 342       8.693   1.195  -9.332  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       8.633   1.854 -10.633  1.00  0.00           C  
ATOM   1747  C   VAL A 342      10.007   2.400 -11.013  1.00  0.00           C  
ATOM   1748  O   VAL A 342      10.404   2.364 -12.177  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       7.605   3.014 -10.640  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       7.679   3.804 -11.942  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       6.194   2.481 -10.439  1.00  0.00           C  
ATOM   1752  H   VAL A 342       8.402   1.690  -8.535  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       8.329   1.124 -11.366  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       7.838   3.681  -9.819  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       8.666   4.231 -12.051  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       6.944   4.596 -11.928  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       7.480   3.145 -12.774  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       5.926   1.850 -11.274  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.500   3.308 -10.378  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       6.150   1.906  -9.529  1.00  0.00           H  
ATOM   1761  N   GLY A 343      10.722   2.904 -10.013  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      12.039   3.467 -10.239  1.00  0.00           C  
ATOM   1763  C   GLY A 343      13.022   2.456 -10.793  1.00  0.00           C  
ATOM   1764  O   GLY A 343      13.158   1.353 -10.264  1.00  0.00           O  
ATOM   1765  H   GLY A 343      10.350   2.891  -9.110  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      11.952   4.286 -10.935  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      12.420   3.846  -9.302  1.00  0.00           H  
ATOM   1768  N   THR A 344      13.696   2.832 -11.867  1.00  0.00           N  
ATOM   1769  CA  THR A 344      14.684   1.976 -12.497  1.00  0.00           C  
ATOM   1770  C   THR A 344      16.003   2.011 -11.734  1.00  0.00           C  
ATOM   1771  O   THR A 344      16.472   0.997 -11.217  1.00  0.00           O  
ATOM   1772  CB  THR A 344      14.908   2.409 -13.958  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      14.984   3.844 -14.026  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      13.779   1.918 -14.855  1.00  0.00           C  
ATOM   1775  H   THR A 344      13.525   3.719 -12.250  1.00  0.00           H  
ATOM   1776  HA  THR A 344      14.308   0.972 -12.492  1.00  0.00           H  
ATOM   1777  HB  THR A 344      15.843   1.987 -14.304  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      15.432   4.108 -14.841  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      13.745   0.837 -14.840  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      13.947   2.257 -15.867  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      12.839   2.311 -14.497  1.00  0.00           H  
ATOM   1782  N   ALA A 345      16.580   3.193 -11.663  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      17.816   3.415 -10.931  1.00  0.00           C  
ATOM   1784  C   ALA A 345      17.886   4.856 -10.458  1.00  0.00           C  
ATOM   1785  O   ALA A 345      17.470   5.127  -9.313  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      19.025   3.075 -11.794  1.00  0.00           C  
ATOM   1787  H   ALA A 345      16.154   3.947 -12.120  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      17.817   2.761 -10.071  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      19.023   3.696 -12.678  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      18.981   2.035 -12.081  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      19.929   3.255 -11.230  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 222      12.351   0.142 -13.530  1.00  0.00           N  
ATOM      2  CA  GLY A 222      13.030  -0.962 -14.249  1.00  0.00           C  
ATOM      3  C   GLY A 222      14.289  -1.415 -13.542  1.00  0.00           C  
ATOM      4  O   GLY A 222      15.082  -0.582 -13.094  1.00  0.00           O  
ATOM      5  H1  GLY A 222      12.038  -0.182 -12.593  1.00  0.00           H  
ATOM      6  H2  GLY A 222      11.521   0.465 -14.068  1.00  0.00           H  
ATOM      7  H3  GLY A 222      13.004   0.942 -13.407  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      12.352  -1.798 -14.325  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      13.287  -0.625 -15.241  1.00  0.00           H  
ATOM     10  N   ALA A 223      14.466  -2.734 -13.448  1.00  0.00           N  
ATOM     11  CA  ALA A 223      15.634  -3.351 -12.813  1.00  0.00           C  
ATOM     12  C   ALA A 223      15.647  -3.129 -11.300  1.00  0.00           C  
ATOM     13  O   ALA A 223      15.359  -4.049 -10.531  1.00  0.00           O  
ATOM     14  CB  ALA A 223      16.933  -2.857 -13.445  1.00  0.00           C  
ATOM     15  H   ALA A 223      13.775  -3.323 -13.823  1.00  0.00           H  
ATOM     16  HA  ALA A 223      15.569  -4.415 -12.994  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      17.050  -1.801 -13.248  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      16.901  -3.023 -14.511  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      17.767  -3.397 -13.020  1.00  0.00           H  
ATOM     20  N   PHE A 224      15.975  -1.916 -10.875  1.00  0.00           N  
ATOM     21  CA  PHE A 224      16.065  -1.599  -9.463  1.00  0.00           C  
ATOM     22  C   PHE A 224      14.680  -1.347  -8.888  1.00  0.00           C  
ATOM     23  O   PHE A 224      13.882  -0.607  -9.468  1.00  0.00           O  
ATOM     24  CB  PHE A 224      16.960  -0.379  -9.256  1.00  0.00           C  
ATOM     25  CG  PHE A 224      17.215  -0.053  -7.815  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      17.375  -1.063  -6.883  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      17.308   1.262  -7.400  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      17.622  -0.765  -5.559  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      17.552   1.568  -6.076  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      17.710   0.552  -5.154  1.00  0.00           C  
ATOM     31  H   PHE A 224      16.150  -1.211 -11.532  1.00  0.00           H  
ATOM     32  HA  PHE A 224      16.502  -2.447  -8.961  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      17.914  -0.558  -9.726  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      16.495   0.480  -9.714  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      17.296  -2.096  -7.201  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      17.184   2.053  -8.123  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      17.745  -1.562  -4.839  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      17.619   2.600  -5.762  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      17.904   0.789  -4.118  1.00  0.00           H  
ATOM     40  N   GLY A 225      14.400  -1.963  -7.753  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.077  -1.876  -7.182  1.00  0.00           C  
ATOM     42  C   GLY A 225      12.278  -3.114  -7.504  1.00  0.00           C  
ATOM     43  O   GLY A 225      11.072  -3.045  -7.760  1.00  0.00           O  
ATOM     44  H   GLY A 225      15.096  -2.484  -7.298  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      13.158  -1.770  -6.110  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      12.572  -1.015  -7.589  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.972  -4.246  -7.528  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.351  -5.508  -7.880  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.336  -5.988  -6.857  1.00  0.00           C  
ATOM     50  O   GLY A 226      11.057  -5.305  -5.871  1.00  0.00           O  
ATOM     51  H   GLY A 226      13.931  -4.220  -7.298  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      11.854  -5.394  -8.831  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      13.122  -6.257  -7.980  1.00  0.00           H  
ATOM     54  N   THR A 227      10.789  -7.171  -7.098  1.00  0.00           N  
ATOM     55  CA  THR A 227       9.764  -7.745  -6.242  1.00  0.00           C  
ATOM     56  C   THR A 227      10.315  -8.057  -4.851  1.00  0.00           C  
ATOM     57  O   THR A 227      11.380  -8.663  -4.716  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.212  -9.038  -6.861  1.00  0.00           C  
ATOM     59  OG1 THR A 227       8.965  -8.839  -8.263  1.00  0.00           O  
ATOM     60  CG2 THR A 227       7.924  -9.479  -6.174  1.00  0.00           C  
ATOM     61  H   THR A 227      11.082  -7.677  -7.885  1.00  0.00           H  
ATOM     62  HA  THR A 227       8.958  -7.032  -6.158  1.00  0.00           H  
ATOM     63  HB  THR A 227       9.952  -9.813  -6.737  1.00  0.00           H  
ATOM     64  HG1 THR A 227       8.671  -9.671  -8.655  1.00  0.00           H  
ATOM     65 HG21 THR A 227       7.595 -10.418  -6.595  1.00  0.00           H  
ATOM     66 HG22 THR A 227       7.158  -8.732  -6.326  1.00  0.00           H  
ATOM     67 HG23 THR A 227       8.103  -9.602  -5.116  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.582  -7.646  -3.831  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.999  -7.816  -2.449  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.802  -8.279  -1.609  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.730  -8.536  -2.151  1.00  0.00           O  
ATOM     72  CB  LEU A 228      10.585  -6.491  -1.933  1.00  0.00           C  
ATOM     73  CG  LEU A 228      11.779  -5.918  -2.752  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      12.019  -4.456  -2.393  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      13.066  -6.729  -2.565  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.718  -7.207  -4.013  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.754  -8.583  -2.422  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       9.793  -5.756  -1.943  1.00  0.00           H  
ATOM     79  HB3 LEU A 228      10.898  -6.636  -0.906  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.537  -5.948  -3.808  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      12.393  -4.382  -1.382  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.090  -3.909  -2.472  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      12.740  -4.033  -3.075  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      13.811  -6.370  -3.258  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.880  -7.771  -2.763  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      13.436  -6.613  -1.557  1.00  0.00           H  
ATOM     87  N   THR A 229       8.985  -8.405  -0.302  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.985  -9.011   0.568  1.00  0.00           C  
ATOM     89  C   THR A 229       7.213  -7.966   1.397  1.00  0.00           C  
ATOM     90  O   THR A 229       7.751  -6.916   1.754  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.692  -9.996   1.512  1.00  0.00           C  
ATOM     92  OG1 THR A 229       9.378 -10.991   0.737  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.725 -10.679   2.475  1.00  0.00           C  
ATOM     94  H   THR A 229       9.822  -8.087   0.101  1.00  0.00           H  
ATOM     95  HA  THR A 229       7.293  -9.564  -0.050  1.00  0.00           H  
ATOM     96  HB  THR A 229       9.419  -9.436   2.082  1.00  0.00           H  
ATOM     97  HG1 THR A 229      10.177 -10.603   0.359  1.00  0.00           H  
ATOM     98 HG21 THR A 229       7.200  -9.929   3.048  1.00  0.00           H  
ATOM     99 HG22 THR A 229       8.278 -11.321   3.143  1.00  0.00           H  
ATOM    100 HG23 THR A 229       7.014 -11.270   1.916  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.948  -8.270   1.696  1.00  0.00           N  
ATOM    102  CA  VAL A 230       5.110  -7.426   2.547  1.00  0.00           C  
ATOM    103  C   VAL A 230       5.066  -7.980   3.974  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.871  -9.181   4.167  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.660  -7.352   2.002  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.736  -6.660   2.997  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.616  -6.619   0.667  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.563  -9.097   1.337  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.527  -6.429   2.561  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.307  -8.369   1.849  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       1.732  -6.621   2.597  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       3.090  -5.656   3.176  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.730  -7.207   3.930  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.231  -7.139  -0.056  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       3.990  -5.614   0.798  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       2.596  -6.577   0.309  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.251  -7.110   4.968  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.124  -7.521   6.367  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.794  -7.057   6.952  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.153  -7.790   7.702  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.275  -6.990   7.232  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.615  -7.665   6.984  1.00  0.00           C  
ATOM    123  CD  LYS A 231       7.488  -9.179   7.025  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.804  -9.854   7.377  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       9.249  -9.530   8.759  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.462  -6.175   4.757  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.145  -8.602   6.389  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.392  -5.933   7.044  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.016  -7.130   8.272  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       7.982  -7.369   6.013  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       8.313  -7.348   7.746  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       6.749  -9.450   7.760  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.174  -9.520   6.050  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.678 -10.923   7.291  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.556  -9.526   6.681  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       8.547  -9.867   9.450  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       9.364  -8.503   8.873  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.160  -9.990   8.961  1.00  0.00           H  
ATOM    139  N   THR A 232       3.390  -5.836   6.630  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.114  -5.310   7.096  1.00  0.00           C  
ATOM    141  C   THR A 232       1.386  -4.583   5.972  1.00  0.00           C  
ATOM    142  O   THR A 232       1.916  -4.425   4.875  1.00  0.00           O  
ATOM    143  CB  THR A 232       2.274  -4.368   8.314  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.213  -3.331   8.032  1.00  0.00           O  
ATOM    145  CG2 THR A 232       2.724  -5.136   9.546  1.00  0.00           C  
ATOM    146  H   THR A 232       3.954  -5.278   6.055  1.00  0.00           H  
ATOM    147  HA  THR A 232       1.511  -6.154   7.403  1.00  0.00           H  
ATOM    148  HB  THR A 232       1.314  -3.920   8.525  1.00  0.00           H  
ATOM    149  HG1 THR A 232       3.403  -2.844   8.845  1.00  0.00           H  
ATOM    150 HG21 THR A 232       3.685  -5.592   9.354  1.00  0.00           H  
ATOM    151 HG22 THR A 232       2.001  -5.904   9.777  1.00  0.00           H  
ATOM    152 HG23 THR A 232       2.809  -4.459  10.382  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.179  -4.142   6.263  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.721  -3.607   5.258  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.993  -2.133   5.534  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.844  -1.676   6.667  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -2.031  -4.411   5.263  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -2.371  -5.087   3.938  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -1.196  -5.828   3.325  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -0.318  -6.318   4.028  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -1.182  -5.925   2.006  1.00  0.00           N  
ATOM    162  H   GLN A 233      -0.094  -4.114   7.193  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.246  -3.707   4.293  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.961  -5.179   6.017  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.842  -3.745   5.520  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -3.164  -5.799   4.111  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -2.713  -4.339   3.240  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -1.920  -5.521   1.504  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -0.442  -6.409   1.587  1.00  0.00           H  
ATOM    170  N   PRO A 234      -1.374  -1.377   4.495  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -1.768   0.031   4.603  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.723   0.309   5.765  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.891  -0.081   5.724  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -2.485   0.300   3.262  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -2.582  -1.027   2.582  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.433  -1.823   3.106  1.00  0.00           C  
ATOM    177  HA  PRO A 234      -0.905   0.675   4.686  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -3.462   0.716   3.453  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -1.903   0.998   2.677  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -3.518  -1.505   2.838  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -2.499  -0.903   1.513  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.636  -2.880   3.043  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.523  -1.574   2.580  1.00  0.00           H  
ATOM    184  N   THR A 235      -2.218   0.958   6.811  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.059   1.384   7.924  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.474   2.617   8.626  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.558   2.509   9.441  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.267   0.234   8.949  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -3.975  -0.844   8.321  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -4.045   0.697  10.189  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.253   1.136   6.845  1.00  0.00           H  
ATOM    192  HA  THR A 235      -4.022   1.649   7.509  1.00  0.00           H  
ATOM    193  HB  THR A 235      -2.294  -0.127   9.260  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -3.842  -0.796   7.365  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -5.059   0.948   9.913  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -3.563   1.565  10.618  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -4.061  -0.100  10.922  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.950   3.788   8.212  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.704   5.057   8.898  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.800   6.059   8.509  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.637   5.724   7.678  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.231   5.574   8.700  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.121   7.056   8.359  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.449   5.321   9.976  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.512   3.804   7.406  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.830   4.850   9.955  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.764   5.006   7.921  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.461   7.645   9.196  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -1.733   7.271   7.495  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -0.092   7.300   8.141  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.496   4.271  10.226  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.876   5.903  10.779  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       0.580   5.610   9.830  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.808   7.236   9.136  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.863   8.241   9.010  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.580   8.238   7.654  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.010   8.615   6.624  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.263   9.637   9.251  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.534   9.645  10.487  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.346  10.707   9.285  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.042   7.460   9.686  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.589   8.057   9.787  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.580   9.858   8.442  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -2.648   9.998  10.330  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.875  10.715   8.343  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -4.894  11.672   9.452  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -6.040  10.492  10.085  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.829   7.791   7.675  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.706   7.884   6.518  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.835   8.859   6.830  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.890   8.457   7.322  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.311   6.500   6.164  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.313   5.476   5.691  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.690   5.613   4.465  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -7.015   4.359   6.458  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.797   4.673   4.008  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -6.117   3.413   6.011  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -5.512   3.573   4.784  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -4.621   2.632   4.329  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.171   7.379   8.496  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.113   8.270   5.689  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.787   6.096   7.046  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.063   6.606   5.384  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -6.914   6.476   3.861  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -7.493   4.239   7.419  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -5.326   4.803   3.048  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -5.896   2.551   6.621  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -3.927   3.069   3.832  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.612  10.137   6.574  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.607  11.150   6.885  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.859  12.008   5.656  1.00  0.00           C  
ATOM    252  O   ASN A 239      -8.921  12.448   4.996  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.139  12.005   8.067  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.264  12.804   8.700  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -11.188  13.257   8.024  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.196  12.978  10.008  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.763  10.411   6.151  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.524  10.645   7.154  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.715  11.361   8.822  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -8.382  12.696   7.723  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.432  12.590  10.492  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -10.911  13.484  10.449  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.120  12.249   5.354  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.489  12.870   4.090  1.00  0.00           C  
ATOM    265  C   ALA A 240     -11.893  14.325   4.270  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.503  15.181   3.481  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.603  12.086   3.424  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.818  12.030   6.009  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.625  12.832   3.443  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.296  11.057   3.309  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -12.809  12.510   2.453  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -13.491  12.131   4.034  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.673  14.608   5.307  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.087  15.978   5.597  1.00  0.00           C  
ATOM    275  C   VAL A 241     -11.871  16.819   5.990  1.00  0.00           C  
ATOM    276  O   VAL A 241     -11.838  18.031   5.783  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -14.144  16.022   6.730  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -14.606  17.448   7.006  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -15.340  15.134   6.389  1.00  0.00           C  
ATOM    280  H   VAL A 241     -12.988  13.879   5.885  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.521  16.392   4.698  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -13.686  15.640   7.631  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -15.087  17.851   6.126  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -13.752  18.059   7.261  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -15.305  17.447   7.829  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -16.018  15.106   7.231  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -14.999  14.133   6.169  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -15.856  15.536   5.529  1.00  0.00           H  
ATOM    289  N   LYS A 242     -10.869  16.152   6.541  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -9.625  16.805   6.932  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.618  16.776   5.792  1.00  0.00           C  
ATOM    292  O   LYS A 242      -7.592  17.457   5.823  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -9.043  16.096   8.147  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -9.976  16.106   9.342  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -10.016  17.463  10.021  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -8.638  17.893  10.500  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -8.670  19.210  11.188  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -10.971  15.190   6.699  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -9.844  17.831   7.188  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -8.837  15.068   7.885  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -8.121  16.578   8.427  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -10.971  15.863   8.996  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -9.650  15.360  10.048  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -10.386  18.194   9.318  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -10.681  17.408  10.869  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -8.260  17.148  11.183  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -7.982  17.960   9.645  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -9.337  19.182  11.986  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -8.969  19.953  10.525  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -7.724  19.446  11.550  1.00  0.00           H  
ATOM    311  N   ASP A 243      -8.942  15.961   4.796  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.102  15.753   3.613  1.00  0.00           C  
ATOM    313  C   ASP A 243      -6.746  15.188   3.997  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.716  15.844   3.849  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -7.921  17.048   2.810  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.183  17.482   2.099  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -9.576  16.820   1.114  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -9.780  18.501   2.503  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -9.791  15.479   4.857  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.603  15.026   2.992  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -7.621  17.838   3.480  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.147  16.898   2.070  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.752  13.964   4.495  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.527  13.304   4.906  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.654  11.796   4.750  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.242  11.119   5.593  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.189  13.662   6.356  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.004  15.062   6.499  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.610  13.481   4.578  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.733  13.654   4.265  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -5.999  13.349   6.999  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.280  13.159   6.648  1.00  0.00           H  
ATOM    333  HG  SER A 244      -5.180  15.493   5.648  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.116  11.283   3.655  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.112   9.852   3.403  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.687   9.354   3.273  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.031   9.545   2.243  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.895   9.527   2.137  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.314   9.062   2.391  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.702   7.767   2.074  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.261   9.907   2.955  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.990   7.330   2.312  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.551   9.477   3.194  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.909   8.187   2.870  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.190   7.754   3.108  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.698  11.885   3.000  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.580   9.365   4.244  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.939  10.410   1.531  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.381   8.749   1.592  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.981   7.097   1.631  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.980  10.918   3.209  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -9.272   6.319   2.057  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.272  10.150   3.631  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.809   8.274   2.583  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.208   8.734   4.330  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.864   8.196   4.365  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.915   6.809   4.972  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.884   6.473   5.640  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.957   9.103   5.202  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.936  10.549   4.731  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.156  11.463   5.654  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -0.458  12.650   5.768  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       0.856  10.928   6.314  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.788   8.625   5.126  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.489   8.136   3.353  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.300   9.088   6.225  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.051   8.719   5.163  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.487  10.586   3.750  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.953  10.907   4.670  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       1.050   9.978   6.176  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       1.374  11.505   6.916  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.902   5.995   4.742  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.848   4.709   5.402  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.587   4.264   5.675  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.466   4.454   4.844  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.621   3.642   4.630  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -1.196   3.414   3.209  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.930   3.937   2.158  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.099   2.625   2.922  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.572   3.676   0.852  1.00  0.00           C  
ATOM    381  CE2 PHE A 247       0.265   2.367   1.623  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.472   2.888   0.587  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.183   6.262   4.123  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.341   4.845   6.339  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.514   2.704   5.148  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.665   3.917   4.621  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -2.788   4.557   2.368  1.00  0.00           H  
ATOM    388  HD2 PHE A 247       0.489   2.226   3.730  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -2.150   4.087   0.038  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       1.123   1.747   1.415  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.187   2.680  -0.426  1.00  0.00           H  
ATOM    392  N   THR A 248       0.824   3.675   6.842  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.154   3.219   7.208  1.00  0.00           C  
ATOM    394  C   THR A 248       2.269   1.728   6.974  1.00  0.00           C  
ATOM    395  O   THR A 248       1.349   0.974   7.303  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.449   3.519   8.694  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.485   4.934   8.912  1.00  0.00           O  
ATOM    398  CG2 THR A 248       3.767   2.896   9.138  1.00  0.00           C  
ATOM    399  H   THR A 248       0.088   3.526   7.473  1.00  0.00           H  
ATOM    400  HA  THR A 248       2.876   3.738   6.584  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.654   3.096   9.290  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.332   5.279   8.589  1.00  0.00           H  
ATOM    403 HG21 THR A 248       3.718   1.824   9.020  1.00  0.00           H  
ATOM    404 HG22 THR A 248       3.947   3.135  10.175  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.572   3.288   8.534  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.385   1.298   6.403  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.565  -0.123   6.115  1.00  0.00           C  
ATOM    408  C   VAL A 249       4.983  -0.600   6.458  1.00  0.00           C  
ATOM    409  O   VAL A 249       5.960   0.119   6.258  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.262  -0.446   4.627  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.485  -1.917   4.316  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       1.845  -0.047   4.263  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.109   1.951   6.180  1.00  0.00           H  
ATOM    414  HA  VAL A 249       2.853  -0.662   6.723  1.00  0.00           H  
ATOM    415  HB  VAL A 249       3.934   0.122   4.020  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       4.511  -2.180   4.530  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.278  -2.099   3.273  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       2.824  -2.518   4.924  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       1.145  -0.651   4.821  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       1.687  -0.197   3.205  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       1.695   0.992   4.507  1.00  0.00           H  
ATOM    422  N   THR A 250       5.079  -1.808   6.996  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.350  -2.476   7.189  1.00  0.00           C  
ATOM    424  C   THR A 250       6.598  -3.408   6.008  1.00  0.00           C  
ATOM    425  O   THR A 250       5.806  -4.318   5.748  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.354  -3.292   8.501  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.089  -2.427   9.615  1.00  0.00           O  
ATOM    428  CG2 THR A 250       7.684  -4.002   8.712  1.00  0.00           C  
ATOM    429  H   THR A 250       4.260  -2.275   7.272  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.130  -1.732   7.234  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.573  -4.036   8.443  1.00  0.00           H  
ATOM    432  HG1 THR A 250       6.884  -1.916   9.820  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.475  -3.271   8.792  1.00  0.00           H  
ATOM    434 HG22 THR A 250       7.881  -4.655   7.873  1.00  0.00           H  
ATOM    435 HG23 THR A 250       7.640  -4.585   9.620  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.673  -3.174   5.276  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.961  -3.961   4.096  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.245  -4.742   4.317  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.015  -4.441   5.229  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.093  -3.070   2.840  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.896  -2.161   2.497  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.834  -0.944   3.410  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.977  -1.703   1.051  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.307  -2.466   5.542  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.154  -4.658   3.957  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.957  -2.437   2.974  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.276  -3.714   1.994  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.980  -2.718   2.619  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       7.791  -0.446   3.412  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.583  -1.253   4.413  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.077  -0.263   3.047  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       7.909  -1.180   0.893  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       6.153  -1.041   0.838  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.930  -2.559   0.399  1.00  0.00           H  
ATOM    455  N   THR A 252       9.469  -5.752   3.506  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.703  -6.500   3.572  1.00  0.00           C  
ATOM    457  C   THR A 252      11.366  -6.564   2.197  1.00  0.00           C  
ATOM    458  O   THR A 252      10.852  -7.205   1.283  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.483  -7.921   4.089  1.00  0.00           C  
ATOM    460  OG1 THR A 252       9.079  -8.192   4.184  1.00  0.00           O  
ATOM    461  CG2 THR A 252      11.153  -8.110   5.447  1.00  0.00           C  
ATOM    462  H   THR A 252       8.791  -6.000   2.836  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.351  -5.996   4.270  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.930  -8.599   3.381  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.603  -7.363   4.284  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.636  -7.517   6.187  1.00  0.00           H  
ATOM    467 HG22 THR A 252      12.185  -7.789   5.392  1.00  0.00           H  
ATOM    468 HG23 THR A 252      11.118  -9.153   5.733  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.495  -5.890   2.045  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.183  -5.896   0.781  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.268  -6.947   0.731  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.133  -8.010   1.337  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.875  -5.397   2.808  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.462  -6.104   0.004  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.621  -4.925   0.604  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.339  -6.661   0.010  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.419  -7.625  -0.144  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.682  -7.218   0.602  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.689  -6.233   1.340  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.714  -7.863  -1.616  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.398  -5.795  -0.444  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.078  -8.555   0.284  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      15.802  -8.142  -2.125  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.438  -8.657  -1.715  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.108  -6.958  -2.055  1.00  0.00           H  
ATOM    486  N   THR A 255      18.736  -8.001   0.384  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.968  -7.938   1.161  1.00  0.00           C  
ATOM    488  C   THR A 255      20.649  -6.558   1.120  1.00  0.00           C  
ATOM    489  O   THR A 255      20.312  -5.697   0.299  1.00  0.00           O  
ATOM    490  CB  THR A 255      20.944  -9.028   0.655  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.203 -10.225   0.374  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.031  -9.356   1.688  1.00  0.00           C  
ATOM    493  H   THR A 255      18.684  -8.660  -0.338  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.718  -8.167   2.186  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.407  -8.676  -0.263  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.601 -10.674  -0.384  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.673 -10.141   1.308  1.00  0.00           H  
ATOM    498 HG22 THR A 255      21.569  -9.693   2.605  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.626  -8.474   1.893  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.619  -6.389   2.021  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.347  -5.140   2.221  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.139  -4.710   0.984  1.00  0.00           C  
ATOM    503  O   ALA A 256      23.070  -5.351  -0.068  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.271  -5.284   3.425  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.854  -7.148   2.588  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.625  -4.371   2.451  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.605  -4.312   3.750  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.126  -5.884   3.151  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      22.737  -5.768   4.230  1.00  0.00           H  
ATOM    510  N   SER A 257      23.882  -3.607   1.141  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.649  -2.979   0.065  1.00  0.00           C  
ATOM    512  C   SER A 257      23.737  -2.135  -0.827  1.00  0.00           C  
ATOM    513  O   SER A 257      24.134  -1.701  -1.907  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.424  -4.024  -0.760  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.291  -4.783   0.074  1.00  0.00           O  
ATOM    516  H   SER A 257      23.920  -3.195   2.033  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.360  -2.313   0.540  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.721  -4.698  -1.228  1.00  0.00           H  
ATOM    519  HB3 SER A 257      26.012  -3.533  -1.526  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.023  -4.668   0.996  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.512  -1.903  -0.361  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.581  -1.025  -1.048  1.00  0.00           C  
ATOM    523  C   VAL A 258      21.090   0.051  -0.083  1.00  0.00           C  
ATOM    524  O   VAL A 258      20.142  -0.163   0.693  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.370  -1.792  -1.621  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.514  -0.872  -2.477  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.821  -3.002  -2.424  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.228  -2.334   0.470  1.00  0.00           H  
ATOM    529  HA  VAL A 258      22.107  -0.551  -1.865  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.769  -2.139  -0.795  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.671  -1.424  -2.865  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      20.104  -0.493  -3.298  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.160  -0.048  -1.877  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.435  -2.677  -3.249  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      19.956  -3.524  -2.803  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.391  -3.664  -1.789  1.00  0.00           H  
ATOM    537  N   THR A 259      21.753   1.196  -0.119  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.445   2.290   0.783  1.00  0.00           C  
ATOM    539  C   THR A 259      20.191   3.031   0.338  1.00  0.00           C  
ATOM    540  O   THR A 259      20.247   3.932  -0.497  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.620   3.280   0.883  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.837   2.563   1.139  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.380   4.286   2.001  1.00  0.00           C  
ATOM    544  H   THR A 259      22.469   1.313  -0.779  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.274   1.872   1.763  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.709   3.813  -0.052  1.00  0.00           H  
ATOM    547  HG1 THR A 259      24.058   2.025   0.367  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.288   3.764   2.941  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.468   4.833   1.803  1.00  0.00           H  
ATOM    550 HG23 THR A 259      23.209   4.975   2.050  1.00  0.00           H  
ATOM    551  N   GLY A 260      19.064   2.630   0.900  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.803   3.267   0.598  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.261   2.913  -0.768  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.612   3.549  -1.762  1.00  0.00           O  
ATOM    555  H   GLY A 260      19.093   1.897   1.544  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      17.081   2.970   1.343  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.933   4.334   0.650  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.417   1.886  -0.816  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.652   1.568  -2.024  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.044   2.821  -2.665  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.057   2.967  -3.891  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.493   0.598  -1.714  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.823  -0.852  -1.919  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.712  -1.760  -0.881  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.226  -1.307  -3.162  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.998  -3.097  -1.082  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.516  -2.639  -3.368  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.401  -3.536  -2.329  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.355   1.289  -0.042  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.334   1.100  -2.729  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.167   0.725  -0.681  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.666   0.839  -2.365  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.398  -1.418   0.094  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.316  -0.606  -3.978  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.910  -3.795  -0.266  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      15.832  -2.979  -4.343  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.620  -4.581  -2.490  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.505   3.713  -1.836  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.766   4.867  -2.326  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.542   5.894  -1.217  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.879   5.645  -0.057  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.430   4.406  -2.926  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.702   3.283  -2.173  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      11.173   3.766  -0.834  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      10.569   2.731  -3.023  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.619   3.603  -0.868  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.356   5.326  -3.106  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.774   5.258  -2.971  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      12.615   4.066  -3.935  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.397   2.479  -1.984  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.684   2.950  -0.323  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.467   4.567  -0.993  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      11.995   4.126  -0.232  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      10.970   2.339  -3.945  1.00  0.00           H  
ATOM    595 HD22 LEU A 262       9.866   3.521  -3.242  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      10.067   1.942  -2.483  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.990   7.049  -1.588  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.694   8.119  -0.642  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.386   8.821  -1.000  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.596   8.316  -1.799  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.822   9.150  -0.610  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.136   8.600  -0.104  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.159   9.712   0.087  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.571   9.173   0.262  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.684   8.245   1.414  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.775   7.191  -2.537  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.595   7.676   0.337  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.975   9.527  -1.609  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.528   9.967   0.032  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.955   8.109   0.841  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.517   7.887  -0.818  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.139  10.354  -0.780  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.892  10.284   0.964  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.855   8.648  -0.637  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      18.242  10.007   0.416  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.678   7.973   1.561  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      17.127   7.386   1.239  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.328   8.702   2.286  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.166   9.984  -0.391  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.971  10.776  -0.625  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.818  11.135  -2.095  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.636  11.858  -2.665  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.001  12.038   0.223  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.836  10.324   0.227  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.119  10.187  -0.321  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.839  12.652  -0.074  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.104  11.771   1.265  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.084  12.590   0.082  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.777  10.605  -2.704  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.488  10.913  -4.088  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.628   9.700  -4.977  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.150   9.690  -6.113  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.206   9.978  -2.208  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.479  11.289  -4.161  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.172  11.677  -4.427  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.291   8.674  -4.462  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.461   7.433  -5.201  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.187   6.604  -5.124  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.669   6.337  -4.034  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.644   6.628  -4.657  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.995   7.237  -4.997  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.592   7.909  -4.127  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.479   7.037  -6.131  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.668   8.751  -3.556  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.651   7.686  -6.234  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.560   6.575  -3.582  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.607   5.630  -5.065  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.675   6.212  -6.278  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.421   5.482  -6.338  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.639   3.976  -6.341  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.641   3.467  -6.849  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.617   5.874  -7.574  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.242   7.343  -7.629  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.320   7.655  -8.790  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.772   7.981  -9.888  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.021   7.544  -8.561  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.151   6.420  -7.110  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.852   5.744  -5.461  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.194   5.638  -8.454  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.706   5.294  -7.586  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.743   7.611  -6.710  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.143   7.928  -7.735  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.726   7.267  -7.665  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.403   7.754  -9.294  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.666   3.277  -5.789  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.678   1.825  -5.723  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.388   1.283  -6.303  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.462   2.040  -6.568  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.793   1.306  -4.261  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.225   1.395  -3.756  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       4.869   2.097  -3.336  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.886   3.759  -5.431  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.521   1.469  -6.302  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.477   0.260  -4.238  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.245   1.194  -2.695  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.615   2.385  -3.943  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.834   0.667  -4.267  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.902   1.674  -2.341  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       3.856   2.056  -3.712  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.194   3.125  -3.297  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.321  -0.018  -6.492  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.058  -0.660  -6.791  1.00  0.00           C  
ATOM    683  C   LYS A 269       2.964  -1.942  -5.975  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.973  -2.602  -5.722  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.869  -0.936  -8.295  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.627  -2.134  -8.848  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.996  -1.756  -9.391  1.00  0.00           C  
ATOM    688  CE  LYS A 269       5.632  -2.933 -10.116  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       6.944  -2.588 -10.723  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.137  -0.565  -6.406  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.278   0.014  -6.461  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       1.818  -1.097  -8.482  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.184  -0.059  -8.844  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.757  -2.858  -8.058  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       3.046  -2.575  -9.644  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.887  -0.933 -10.082  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.631  -1.462  -8.570  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       5.773  -3.737  -9.412  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       4.960  -3.260 -10.896  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       6.819  -1.874 -11.465  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       7.376  -3.437 -11.145  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       7.592  -2.211  -9.999  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.774  -2.278  -5.529  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.603  -3.433  -4.667  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.860  -4.545  -5.377  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.188  -4.315  -5.975  1.00  0.00           O  
ATOM    707  CB  PHE A 270       0.846  -3.052  -3.392  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.670  -2.294  -2.391  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       1.878  -0.933  -2.527  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       2.228  -2.949  -1.303  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       2.626  -0.237  -1.598  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       2.980  -2.258  -0.372  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       3.178  -0.900  -0.519  1.00  0.00           C  
ATOM    714  H   PHE A 270       0.992  -1.743  -5.783  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.584  -3.789  -4.395  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       0.001  -2.437  -3.657  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       0.490  -3.954  -2.916  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       1.448  -0.413  -3.369  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       2.073  -4.012  -1.188  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       2.782   0.824  -1.716  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       3.409  -2.780   0.470  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       3.763  -0.356   0.208  1.00  0.00           H  
ATOM    723  N   THR A 271       1.423  -5.738  -5.330  1.00  0.00           N  
ATOM    724  CA  THR A 271       0.693  -6.927  -5.716  1.00  0.00           C  
ATOM    725  C   THR A 271       0.112  -7.535  -4.447  1.00  0.00           C  
ATOM    726  O   THR A 271       0.739  -8.361  -3.775  1.00  0.00           O  
ATOM    727  CB  THR A 271       1.600  -7.954  -6.450  1.00  0.00           C  
ATOM    728  OG1 THR A 271       2.657  -8.369  -5.578  1.00  0.00           O  
ATOM    729  CG2 THR A 271       2.228  -7.370  -7.727  1.00  0.00           C  
ATOM    730  H   THR A 271       2.349  -5.824  -5.020  1.00  0.00           H  
ATOM    731  HA  THR A 271      -0.126  -6.633  -6.360  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.999  -8.818  -6.710  1.00  0.00           H  
ATOM    733  HG1 THR A 271       2.358  -8.289  -4.662  1.00  0.00           H  
ATOM    734 HG21 THR A 271       2.979  -8.054  -8.101  1.00  0.00           H  
ATOM    735 HG22 THR A 271       2.696  -6.421  -7.501  1.00  0.00           H  
ATOM    736 HG23 THR A 271       1.472  -7.224  -8.491  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.075  -7.073  -4.106  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -1.697  -7.390  -2.833  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.052  -8.036  -3.054  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.589  -8.004  -4.155  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -1.852  -6.116  -1.995  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -2.986  -5.229  -2.477  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -2.822  -4.442  -3.406  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -4.134  -5.327  -1.824  1.00  0.00           N  
ATOM    745  H   ASN A 272      -1.566  -6.505  -4.747  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.056  -8.087  -2.301  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -2.048  -6.389  -0.970  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -0.934  -5.550  -2.042  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -4.186  -5.957  -1.071  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -4.882  -4.774  -2.123  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.575  -8.657  -2.022  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.914  -9.198  -2.064  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.787  -8.513  -1.020  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.731  -8.845   0.162  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.903 -10.720  -1.831  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.912 -11.058  -0.846  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -4.621 -11.465  -3.127  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.040  -8.764  -1.204  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.323  -9.004  -3.045  1.00  0.00           H  
ATOM    760  HB  THR A 273      -5.876 -11.017  -1.467  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -3.058 -10.657  -1.093  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -3.663 -11.159  -3.518  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -5.393 -11.240  -3.848  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -4.608 -12.528  -2.935  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.580  -7.540  -1.449  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.433  -6.808  -0.526  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.716  -7.588  -0.278  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.532  -7.767  -1.182  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.758  -5.416  -1.088  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.668  -4.575  -0.209  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -8.153  -3.572   0.605  1.00  0.00           C  
ATOM    772  CD2 TYR A 274     -10.044  -4.781  -0.199  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -8.982  -2.804   1.404  1.00  0.00           C  
ATOM    774  CE2 TYR A 274     -10.876  -4.019   0.596  1.00  0.00           C  
ATOM    775  CZ  TYR A 274     -10.342  -3.033   1.394  1.00  0.00           C  
ATOM    776  OH  TYR A 274     -11.173  -2.281   2.191  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.589  -7.310  -2.407  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.901  -6.700   0.407  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -6.837  -4.869  -1.224  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -8.240  -5.532  -2.047  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.087  -3.396   0.610  1.00  0.00           H  
ATOM    782  HD2 TYR A 274     -10.462  -5.555  -0.824  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -8.563  -2.030   2.029  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -11.940  -4.197   0.589  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -11.221  -1.373   1.840  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.889  -8.038   0.950  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -10.071  -8.786   1.329  1.00  0.00           C  
ATOM    788  C   TRP A 275     -10.395  -8.513   2.795  1.00  0.00           C  
ATOM    789  O   TRP A 275     -10.256  -9.376   3.664  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -9.852 -10.282   1.064  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -11.066 -11.126   1.308  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -11.250 -12.024   2.318  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -12.266 -11.147   0.528  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -12.488 -12.607   2.211  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -13.132 -12.083   1.121  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -12.692 -10.465  -0.616  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -14.397 -12.355   0.611  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -13.948 -10.735  -1.121  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -14.788 -11.673  -0.507  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.192  -7.874   1.626  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -10.893  -8.436   0.721  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -9.560 -10.417   0.030  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -9.060 -10.641   1.705  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -10.517 -12.238   3.081  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -12.852 -13.285   2.819  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -12.057  -9.738  -1.101  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -15.057 -13.075   1.073  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -14.294 -10.219  -2.004  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -15.762 -11.854  -0.937  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.802  -7.282   3.063  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.134  -6.863   4.413  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.642  -6.908   4.622  1.00  0.00           C  
ATOM    813  O   LEU A 276     -13.412  -6.996   3.664  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.601  -5.450   4.699  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.085  -5.337   4.937  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -8.297  -5.610   3.665  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -8.741  -3.960   5.489  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.892  -6.641   2.329  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -10.670  -7.558   5.096  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.857  -4.820   3.859  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -11.107  -5.072   5.574  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.787  -6.071   5.671  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -7.240  -5.554   3.878  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -8.553  -4.874   2.918  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -8.539  -6.596   3.296  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -9.049  -3.203   4.785  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -7.676  -3.893   5.650  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -9.256  -3.810   6.427  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.051  -6.828   5.886  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.451  -6.994   6.274  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.351  -5.907   5.699  1.00  0.00           C  
ATOM    832  O   GLN A 277     -16.566  -6.068   5.669  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -14.577  -7.016   7.797  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -14.092  -8.309   8.424  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -14.092  -8.263   9.938  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -14.878  -7.544  10.553  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -13.215  -9.039  10.551  1.00  0.00           N  
ATOM    838  H   GLN A 277     -12.387  -6.653   6.585  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -14.781  -7.947   5.891  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -13.997  -6.201   8.206  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -15.615  -6.876   8.064  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -14.737  -9.114   8.104  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -13.086  -8.501   8.084  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -12.620  -9.594   9.999  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -13.199  -9.038  11.533  1.00  0.00           H  
ATOM    846  N   GLN A 278     -14.754  -4.812   5.243  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -15.514  -3.722   4.632  1.00  0.00           C  
ATOM    848  C   GLN A 278     -16.348  -4.256   3.478  1.00  0.00           C  
ATOM    849  O   GLN A 278     -17.503  -3.869   3.286  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -14.566  -2.642   4.108  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -13.493  -2.229   5.098  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -14.040  -1.491   6.312  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -15.159  -1.732   6.762  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -13.251  -0.572   6.845  1.00  0.00           N  
ATOM    855  H   GLN A 278     -13.783  -4.737   5.313  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -16.165  -3.298   5.381  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -14.080  -3.011   3.217  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -15.146  -1.767   3.853  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -12.991  -3.123   5.438  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -12.785  -1.592   4.593  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -12.374  -0.423   6.435  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -13.576  -0.080   7.626  1.00  0.00           H  
ATOM    863  N   GLN A 279     -15.746  -5.165   2.728  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -16.406  -5.779   1.588  1.00  0.00           C  
ATOM    865  C   GLN A 279     -17.485  -6.759   2.041  1.00  0.00           C  
ATOM    866  O   GLN A 279     -18.620  -6.704   1.570  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -15.396  -6.514   0.704  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -14.268  -5.637   0.181  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -14.768  -4.387  -0.515  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -14.900  -3.332   0.101  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -15.069  -4.499  -1.798  1.00  0.00           N  
ATOM    872  H   GLN A 279     -14.824  -5.424   2.949  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -16.870  -4.994   1.011  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -14.958  -7.318   1.275  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -15.918  -6.933  -0.144  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -13.647  -5.341   1.014  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -13.678  -6.210  -0.519  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -14.958  -5.377  -2.224  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -15.400  -3.705  -2.269  1.00  0.00           H  
ATOM    880  N   THR A 280     -17.132  -7.634   2.977  1.00  0.00           N  
ATOM    881  CA  THR A 280     -18.009  -8.729   3.371  1.00  0.00           C  
ATOM    882  C   THR A 280     -19.225  -8.253   4.172  1.00  0.00           C  
ATOM    883  O   THR A 280     -20.258  -8.925   4.189  1.00  0.00           O  
ATOM    884  CB  THR A 280     -17.236  -9.797   4.171  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -16.506  -9.186   5.244  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -16.274 -10.552   3.266  1.00  0.00           C  
ATOM    887  H   THR A 280     -16.259  -7.545   3.413  1.00  0.00           H  
ATOM    888  HA  THR A 280     -18.366  -9.195   2.464  1.00  0.00           H  
ATOM    889  HB  THR A 280     -17.946 -10.501   4.583  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -16.108  -9.879   5.787  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -16.828 -11.040   2.479  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -15.741 -11.292   3.845  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -15.569  -9.857   2.833  1.00  0.00           H  
ATOM    894  N   LYS A 281     -19.104  -7.096   4.825  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -20.219  -6.528   5.585  1.00  0.00           C  
ATOM    896  C   LYS A 281     -21.405  -6.244   4.674  1.00  0.00           C  
ATOM    897  O   LYS A 281     -22.515  -6.714   4.917  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -19.807  -5.230   6.284  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -18.850  -5.420   7.444  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -18.508  -4.087   8.086  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -17.516  -4.244   9.225  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -17.285  -2.956   9.928  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -18.245  -6.620   4.804  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -20.515  -7.250   6.329  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -19.333  -4.584   5.561  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -20.696  -4.742   6.657  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -19.311  -6.060   8.182  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -17.942  -5.879   7.081  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -18.078  -3.439   7.338  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -19.414  -3.642   8.470  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -17.906  -4.965   9.930  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -16.578  -4.601   8.826  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -16.558  -3.072  10.662  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -18.166  -2.637  10.382  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -16.974  -2.230   9.254  1.00  0.00           H  
ATOM    916  N   GLN A 282     -21.161  -5.473   3.623  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -22.224  -5.085   2.706  1.00  0.00           C  
ATOM    918  C   GLN A 282     -22.461  -6.165   1.662  1.00  0.00           C  
ATOM    919  O   GLN A 282     -23.556  -6.286   1.111  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -21.893  -3.758   2.030  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -21.718  -2.606   3.006  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -21.325  -1.316   2.316  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -21.690  -1.071   1.167  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -20.574  -0.483   3.015  1.00  0.00           N  
ATOM    925  H   GLN A 282     -20.246  -5.157   3.462  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -23.123  -4.968   3.284  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -20.975  -3.871   1.471  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -22.691  -3.505   1.348  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -22.649  -2.448   3.527  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -20.947  -2.868   3.716  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -20.317  -0.742   3.926  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -20.297   0.358   2.592  1.00  0.00           H  
ATOM    933  N   ALA A 283     -21.409  -6.938   1.402  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -21.459  -8.084   0.495  1.00  0.00           C  
ATOM    935  C   ALA A 283     -21.808  -7.672  -0.931  1.00  0.00           C  
ATOM    936  O   ALA A 283     -22.273  -8.489  -1.726  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -22.448  -9.121   1.001  1.00  0.00           C  
ATOM    938  H   ALA A 283     -20.559  -6.726   1.842  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -20.479  -8.538   0.490  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -22.179  -9.414   2.004  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -22.427  -9.985   0.354  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -23.440  -8.695   1.004  1.00  0.00           H  
ATOM    943  N   LEU A 284     -21.567  -6.414  -1.252  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -21.899  -5.891  -2.567  1.00  0.00           C  
ATOM    945  C   LEU A 284     -20.747  -6.094  -3.539  1.00  0.00           C  
ATOM    946  O   LEU A 284     -20.956  -6.327  -4.729  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -22.259  -4.405  -2.478  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -23.418  -4.070  -1.534  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -23.695  -2.575  -1.539  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -24.670  -4.845  -1.919  1.00  0.00           C  
ATOM    951  H   LEU A 284     -21.157  -5.821  -0.587  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -22.751  -6.435  -2.929  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -21.385  -3.865  -2.144  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -22.519  -4.059  -3.467  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -23.145  -4.354  -0.529  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -24.524  -2.361  -0.880  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -23.941  -2.258  -2.542  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -22.818  -2.045  -1.199  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -24.483  -5.903  -1.818  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -24.931  -4.622  -2.941  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -25.484  -4.559  -1.269  1.00  0.00           H  
ATOM    962  N   TYR A 285     -19.536  -6.005  -3.027  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -18.347  -6.180  -3.849  1.00  0.00           C  
ATOM    964  C   TYR A 285     -17.445  -7.262  -3.280  1.00  0.00           C  
ATOM    965  O   TYR A 285     -16.559  -6.995  -2.469  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -17.564  -4.880  -3.966  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -18.312  -3.765  -4.661  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -18.272  -3.635  -6.044  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -19.054  -2.843  -3.936  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -18.951  -2.617  -6.682  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -19.736  -1.822  -4.569  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -19.680  -1.714  -5.941  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -20.359  -0.699  -6.576  1.00  0.00           O  
ATOM    974  H   TYR A 285     -19.437  -5.820  -2.070  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -18.669  -6.483  -4.833  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -17.302  -4.540  -2.977  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -16.663  -5.077  -4.524  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -17.700  -4.345  -6.622  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -19.093  -2.930  -2.860  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -18.908  -2.531  -7.757  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -20.308  -1.114  -3.987  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -20.804  -1.052  -7.358  1.00  0.00           H  
ATOM    983  N   ASN A 286     -17.677  -8.479  -3.724  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -16.915  -9.635  -3.260  1.00  0.00           C  
ATOM    985  C   ASN A 286     -16.391 -10.443  -4.440  1.00  0.00           C  
ATOM    986  O   ASN A 286     -15.660 -11.417  -4.264  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -17.780 -10.536  -2.369  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -18.042  -9.948  -0.994  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -17.236  -9.192  -0.458  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -19.172 -10.306  -0.406  1.00  0.00           N  
ATOM    991  H   ASN A 286     -18.376  -8.603  -4.392  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -16.077  -9.272  -2.686  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -18.731 -10.696  -2.854  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -17.284 -11.487  -2.244  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -19.773 -10.921  -0.884  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -19.360  -9.950   0.485  1.00  0.00           H  
ATOM    997  N   GLY A 287     -16.763 -10.028  -5.644  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -16.388 -10.770  -6.832  1.00  0.00           C  
ATOM    999  C   GLY A 287     -15.020 -10.386  -7.349  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -14.375 -11.161  -8.052  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -17.293  -9.208  -5.729  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -16.390 -11.823  -6.600  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -17.119 -10.581  -7.606  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -14.567  -9.198  -6.990  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -13.287  -8.706  -7.452  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -12.446  -8.241  -6.279  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -12.850  -7.359  -5.519  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -13.477  -7.577  -8.450  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -15.101  -8.642  -6.388  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -12.777  -9.518  -7.951  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -12.513  -7.237  -8.797  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -13.995  -6.758  -7.973  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -14.057  -7.931  -9.288  1.00  0.00           H  
ATOM   1014  N   THR A 289     -11.292  -8.851  -6.128  1.00  0.00           N  
ATOM   1015  CA  THR A 289     -10.375  -8.496  -5.066  1.00  0.00           C  
ATOM   1016  C   THR A 289      -9.273  -7.588  -5.607  1.00  0.00           C  
ATOM   1017  O   THR A 289      -8.535  -7.977  -6.510  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -9.765  -9.770  -4.425  1.00  0.00           C  
ATOM   1019  OG1 THR A 289     -10.766 -10.450  -3.654  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.560  -9.457  -3.542  1.00  0.00           C  
ATOM   1021  H   THR A 289     -11.039  -9.555  -6.762  1.00  0.00           H  
ATOM   1022  HA  THR A 289     -10.940  -7.965  -4.314  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -9.442 -10.427  -5.216  1.00  0.00           H  
ATOM   1024  HG1 THR A 289     -11.045  -9.883  -2.927  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -8.870  -8.856  -2.700  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -7.822  -8.917  -4.117  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.129 -10.381  -3.183  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -9.185  -6.346  -5.097  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -8.132  -5.399  -5.485  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.742  -6.013  -5.342  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.323  -6.358  -4.232  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -8.315  -4.243  -4.501  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -9.749  -4.307  -4.103  1.00  0.00           C  
ATOM   1034  CD  PRO A 290     -10.116  -5.765  -4.113  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -8.268  -5.046  -6.496  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -7.661  -4.381  -3.653  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -8.085  -3.309  -4.991  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -9.874  -3.895  -3.113  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290     -10.353  -3.765  -4.817  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -9.965  -6.198  -3.135  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290     -11.140  -5.893  -4.430  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.043  -6.164  -6.464  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -4.771  -6.875  -6.472  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -3.573  -5.961  -6.707  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -2.437  -6.357  -6.447  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -4.739  -7.994  -7.533  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -5.092  -7.437  -8.915  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -5.677  -9.128  -7.146  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -4.911  -8.436 -10.035  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.395  -5.796  -7.304  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -4.658  -7.340  -5.504  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -3.735  -8.393  -7.565  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -6.124  -7.121  -8.915  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -4.461  -6.585  -9.124  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -5.633  -9.906  -7.894  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -6.687  -8.751  -7.078  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -5.379  -9.531  -6.188  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -5.204  -7.986 -10.972  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -5.524  -9.305  -9.846  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -3.874  -8.732 -10.088  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.794  -4.755  -7.213  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.670  -3.883  -7.529  1.00  0.00           C  
ATOM   1063  C   SER A 292      -3.038  -2.399  -7.474  1.00  0.00           C  
ATOM   1064  O   SER A 292      -4.116  -1.996  -7.915  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -2.106  -4.232  -8.909  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -1.517  -5.523  -8.907  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.714  -4.447  -7.368  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -1.906  -4.078  -6.794  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.905  -4.216  -9.636  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -1.355  -3.505  -9.183  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -1.627  -5.917  -8.027  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.134  -1.592  -6.923  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.279  -0.147  -6.924  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.903   0.498  -6.811  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.006  -0.050  -6.164  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.195   0.325  -5.781  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -2.701  -0.008  -4.396  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.107  -1.171  -3.761  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -1.840   0.849  -3.724  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -2.666  -1.473  -2.487  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -1.395   0.549  -2.451  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -1.808  -0.613  -1.832  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.339  -1.978  -6.499  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.718   0.137  -7.869  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.301   1.398  -5.840  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.167  -0.131  -5.905  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -3.776  -1.848  -4.273  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -1.516   1.759  -4.207  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -2.991  -2.383  -2.004  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -0.724   1.224  -1.941  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -1.462  -0.848  -0.837  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.732   1.636  -7.458  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.522   2.366  -7.399  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.489   3.382  -6.258  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.399   4.237  -6.204  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.794   3.085  -8.741  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.906   2.118  -9.797  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.062   3.940  -8.690  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.470   1.998  -7.995  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.311   1.651  -7.218  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.048   3.728  -8.953  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.375   1.341  -9.575  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.923   3.308  -8.525  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       1.985   4.656  -7.883  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.179   4.467  -9.627  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.447   3.289  -5.342  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.474   4.173  -4.190  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.768   4.974  -4.159  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.578   4.878  -5.078  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.301   3.365  -2.924  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.172   2.617  -5.456  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.641   4.856  -4.273  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       1.216   4.031  -2.081  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       2.157   2.720  -2.790  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.408   2.765  -3.005  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.969   5.770  -3.118  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.149   6.616  -3.048  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.720   6.695  -1.639  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.002   6.957  -0.669  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.824   8.039  -3.566  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.427   7.969  -4.940  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       5.011   9.003  -3.420  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.316   5.797  -2.389  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.891   6.174  -3.689  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.992   8.421  -2.988  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       3.324   7.045  -5.195  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.693  10.007  -3.669  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.807   8.711  -4.090  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.374   8.986  -2.400  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.024   6.465  -1.548  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.742   6.549  -0.288  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.122   7.999  -0.007  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.396   8.766  -0.932  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.004   5.662  -0.313  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.747   5.727   1.012  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.629   4.227  -0.651  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.527   6.247  -2.369  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.088   6.198   0.497  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.662   6.030  -1.086  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       8.072   5.475   1.815  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.128   6.726   1.162  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.568   5.027   1.000  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.141   4.199  -1.614  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       6.957   3.843   0.103  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.521   3.619  -0.680  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.122   8.382   1.262  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.324   9.774   1.624  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.513   9.956   2.585  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.581  10.944   3.319  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.035  10.342   2.254  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       4.896   9.805   1.563  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.996  11.862   2.165  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.969   7.719   1.969  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.523  10.325   0.717  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.993  10.049   3.293  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.010   9.934   0.615  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       6.022  12.162   1.127  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       6.851  12.274   2.679  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.089  12.227   2.623  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.458   9.013   2.571  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.647   9.120   3.418  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.715   8.118   3.037  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.567   7.375   2.068  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.287   8.964   4.891  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.361   8.239   1.980  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.061  10.100   3.279  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      11.165   9.139   5.496  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.921   7.964   5.068  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.523   9.679   5.152  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.793   8.124   3.811  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.925   7.263   3.578  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.536   5.819   3.775  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.557   5.506   4.454  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.074   7.623   4.524  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.571   9.040   4.326  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.035   9.960   4.981  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.497   9.245   3.518  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.820   8.717   4.577  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.250   7.404   2.559  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.735   7.522   5.544  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.897   6.945   4.356  1.00  0.00           H  
ATOM   1182  N   ALA A 301      14.320   4.952   3.193  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      14.052   3.528   3.245  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.346   2.750   3.437  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.436   3.299   3.275  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.320   3.078   1.986  1.00  0.00           C  
ATOM   1187  H   ALA A 301      15.114   5.284   2.729  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.410   3.353   4.094  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.332   3.515   1.968  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      13.238   2.004   1.980  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      13.866   3.400   1.113  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.232   1.476   3.781  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.408   0.675   4.098  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.338  -0.708   3.462  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.382  -1.445   3.689  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.534   0.497   5.613  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.755   1.803   6.352  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      15.805   2.472   6.753  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      18.010   2.170   6.546  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.343   1.067   3.833  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.277   1.197   3.734  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.628   0.043   5.988  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      17.368  -0.158   5.820  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      18.724   1.585   6.210  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.178   3.011   7.021  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.324  -1.057   2.646  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.509  -2.437   2.260  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.760  -2.987   2.946  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.880  -2.797   2.464  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.635  -2.523   0.745  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.767  -1.224   0.185  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.920  -0.377   2.260  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.640  -2.998   2.586  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.503  -3.109   0.486  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      16.750  -2.986   0.338  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.694  -0.954   0.224  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.567  -3.632   4.089  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.685  -4.161   4.867  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.843  -5.660   4.647  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.188  -6.233   3.783  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.483  -3.885   6.357  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.366  -4.719   6.941  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      17.198  -4.352   6.752  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      18.657  -5.758   7.574  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.650  -3.751   4.422  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.584  -3.663   4.537  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.394  -4.112   6.888  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      19.239  -2.843   6.495  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.697  -6.297   5.441  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.002  -7.713   5.270  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.747  -8.576   5.413  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.593  -9.588   4.724  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.042  -8.136   6.303  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.579  -9.414   6.013  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.131  -5.799   6.169  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.412  -7.850   4.281  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.845  -7.416   6.316  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.572  -8.168   7.275  1.00  0.00           H  
ATOM   1239  HG  SER A 305      22.659  -9.919   6.832  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.836  -8.153   6.278  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.602  -8.886   6.469  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.478  -8.270   5.677  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.343  -8.758   5.695  1.00  0.00           O  
ATOM   1244  H   GLY A 306      18.997  -7.321   6.785  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      17.745  -9.907   6.147  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.344  -8.878   7.517  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.812  -7.206   4.960  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.848  -6.514   4.138  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.652  -5.944   4.891  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.531  -6.078   4.423  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.751  -6.917   4.948  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.352  -5.703   3.635  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.487  -7.206   3.391  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.843  -5.320   6.049  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.702  -4.702   6.722  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.520  -3.267   6.229  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.346  -2.389   6.480  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.782  -4.771   8.267  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      14.841  -3.889   8.918  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      14.593  -2.675   9.110  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      15.902  -4.418   9.310  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.752  -5.239   6.431  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.833  -5.265   6.410  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      12.826  -4.482   8.671  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      13.978  -5.795   8.550  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.450  -3.039   5.478  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.168  -1.709   4.952  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.776  -1.230   5.364  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.780  -1.540   4.727  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.342  -1.640   3.398  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.783  -2.872   2.700  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.697  -0.392   2.800  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.834  -3.783   5.273  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      12.898  -1.044   5.400  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.399  -1.601   3.192  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.757  -2.696   1.634  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      10.784  -3.070   3.054  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.417  -3.722   2.902  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      10.627  -0.434   2.950  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.906  -0.352   1.741  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.089   0.487   3.276  1.00  0.00           H  
ATOM   1282  N   THR A 310      10.710  -0.481   6.449  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.443   0.066   6.906  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.319   1.529   6.496  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.129   2.365   6.901  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.312  -0.052   8.449  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.335  -1.431   8.831  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.031   0.609   8.986  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.529  -0.292   6.956  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.653  -0.509   6.432  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.170   0.440   8.895  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.213  -1.658   9.167  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       7.949   1.616   8.598  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.073   0.649  10.065  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       7.164   0.035   8.690  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.316   1.836   5.685  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.073   3.212   5.248  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.588   3.527   5.260  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.745   2.635   5.186  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.621   3.493   3.823  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.153   3.577   3.814  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.148   2.412   2.842  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.704   1.116   5.379  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.568   3.883   5.946  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.223   4.457   3.501  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.483   4.475   4.326  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.505   3.601   2.792  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.566   2.709   4.310  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       7.065   2.379   2.822  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       8.527   1.452   3.161  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.521   2.628   1.847  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.272   4.799   5.362  1.00  0.00           N  
ATOM   1313  CA  THR A 312       4.895   5.236   5.380  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.549   5.935   4.070  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.295   6.789   3.581  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.648   6.185   6.575  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.786   5.466   7.801  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.271   6.880   6.522  1.00  0.00           C  
ATOM   1319  H   THR A 312       6.987   5.466   5.427  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.277   4.347   5.486  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.419   6.936   6.551  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.709   5.506   8.092  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.139   7.360   5.560  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.213   7.629   7.303  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.482   6.154   6.674  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.413   5.567   3.519  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.992   6.041   2.222  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.944   7.129   2.370  1.00  0.00           C  
ATOM   1329  O   LEU A 313       0.921   6.931   3.020  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.460   4.870   1.402  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.489   3.758   1.157  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.577   2.793   2.333  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.198   3.015  -0.132  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.820   4.956   4.013  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.852   6.450   1.726  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.609   4.446   1.928  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.128   5.243   0.446  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.453   4.218   1.056  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       2.600   2.390   2.545  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.946   3.317   3.202  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.253   1.987   2.087  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       3.294   3.693  -0.968  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       2.193   2.622  -0.102  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.899   2.203  -0.246  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.202   8.281   1.776  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.334   9.434   1.958  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.864   9.993   0.621  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.600   9.966  -0.369  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.077  10.513   2.746  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.650   9.968   3.925  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.990   8.360   1.194  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.474   9.115   2.525  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.864  10.926   2.135  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       1.386  11.295   3.024  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.086   9.136   3.704  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.371  10.483   0.599  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -0.898  11.119  -0.591  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.310  10.116  -1.645  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -0.772  10.107  -2.751  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.937  10.396   1.398  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -1.758  11.711  -0.317  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.142  11.769  -1.004  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.257   9.261  -1.298  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -2.738   8.242  -2.220  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.190   8.504  -2.614  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -5.019   8.847  -1.767  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -2.611   6.825  -1.616  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -1.147   6.437  -1.475  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -3.316   6.744  -0.267  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -2.653   9.323  -0.403  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -2.124   8.286  -3.107  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -3.085   6.124  -2.289  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -0.651   7.134  -0.817  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -0.673   6.461  -2.445  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -1.075   5.441  -1.066  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -3.241   5.740   0.120  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -4.357   7.005  -0.390  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -2.852   7.433   0.424  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -4.517   8.362  -3.908  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -5.878   8.557  -4.406  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.738   7.308  -4.230  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -7.443   6.881  -5.146  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -5.650   8.849  -5.887  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -4.437   8.061  -6.239  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -3.580   8.021  -4.996  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.359   9.401  -3.934  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -6.512   8.530  -6.457  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -5.488   9.907  -6.028  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -4.721   7.060  -6.529  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -3.904   8.548  -7.043  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -3.168   7.032  -4.853  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -2.790   8.752  -5.064  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.677   6.731  -3.042  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -7.438   5.552  -2.723  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -8.415   5.865  -1.602  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.041   5.905  -0.431  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -6.507   4.402  -2.300  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -5.590   4.014  -3.461  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -7.329   3.209  -1.838  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -4.576   2.950  -3.103  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.100   7.112  -2.353  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -7.985   5.249  -3.605  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -5.902   4.745  -1.470  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -6.192   3.638  -4.273  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -5.051   4.890  -3.793  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -7.952   2.871  -2.651  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -7.950   3.508  -1.008  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -6.669   2.412  -1.531  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -3.942   3.310  -2.306  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -3.972   2.723  -3.969  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -5.090   2.057  -2.779  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -9.659   6.109  -1.967  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -10.679   6.466  -1.000  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -11.644   5.310  -0.812  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -12.841   5.413  -1.086  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -11.408   7.728  -1.447  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -10.469   8.887  -1.679  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -10.335   9.461  -2.936  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -9.703   9.394  -0.641  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319      -9.463  10.512  -3.149  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -8.830  10.445  -0.845  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -8.714  11.000  -2.100  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -7.845  12.045  -2.311  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -9.902   6.038  -2.915  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -10.185   6.659  -0.059  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -11.933   7.530  -2.369  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -12.118   8.019  -0.685  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -10.925   9.078  -3.754  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -9.794   8.950   0.341  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -9.372  10.946  -4.132  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -8.243  10.827  -0.023  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -8.281  12.716  -2.852  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -11.094   4.201  -0.354  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -11.872   2.996  -0.119  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -12.372   2.968   1.315  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -13.565   2.791   1.572  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -11.026   1.752  -0.398  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -11.811   0.468  -0.221  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -12.457   0.026  -1.196  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -11.790  -0.099   0.890  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -10.132   4.197  -0.165  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -12.719   3.007  -0.787  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -10.661   1.791  -1.414  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -10.186   1.734   0.282  1.00  0.00           H  
ATOM   1445  N   THR A 321     -11.456   3.168   2.246  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -11.775   3.159   3.662  1.00  0.00           C  
ATOM   1447  C   THR A 321     -12.306   4.517   4.121  1.00  0.00           C  
ATOM   1448  O   THR A 321     -11.872   5.059   5.140  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -10.532   2.777   4.482  1.00  0.00           C  
ATOM   1450  OG1 THR A 321      -9.379   3.415   3.912  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -10.330   1.256   4.490  1.00  0.00           C  
ATOM   1452  H   THR A 321     -10.527   3.324   1.976  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -12.536   2.411   3.828  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -10.667   3.134   5.501  1.00  0.00           H  
ATOM   1455  HG1 THR A 321      -8.837   3.779   4.618  1.00  0.00           H  
ATOM   1456 HG21 THR A 321      -9.450   1.003   5.071  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -10.196   0.909   3.475  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -11.197   0.770   4.920  1.00  0.00           H  
ATOM   1459  N   THR A 322     -13.271   5.045   3.377  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -13.865   6.342   3.678  1.00  0.00           C  
ATOM   1461  C   THR A 322     -14.921   6.192   4.772  1.00  0.00           C  
ATOM   1462  O   THR A 322     -15.570   7.155   5.183  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -14.490   6.959   2.409  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -13.579   6.819   1.311  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -14.803   8.437   2.603  1.00  0.00           C  
ATOM   1466  H   THR A 322     -13.598   4.544   2.598  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -13.081   6.996   4.030  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -15.407   6.436   2.181  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -14.051   6.480   0.540  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -15.499   8.554   3.420  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -15.239   8.836   1.699  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -13.890   8.971   2.828  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -15.071   4.964   5.242  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -16.007   4.634   6.296  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -15.274   4.484   7.635  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -14.730   3.411   7.915  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -16.704   3.324   5.937  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -17.781   2.940   6.929  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -17.536   2.194   7.878  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -18.980   3.447   6.715  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -14.530   4.248   4.860  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -16.747   5.413   6.362  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -17.157   3.422   4.962  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -15.969   2.532   5.906  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -19.102   4.033   5.937  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -19.696   3.218   7.336  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -15.186   5.544   8.472  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -14.619   5.421   9.807  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -15.633   4.858  10.796  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -16.702   4.381  10.401  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -14.239   6.861  10.193  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -14.576   7.708   9.011  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -15.580   6.934   8.211  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -13.736   4.798   9.806  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -14.807   7.159  11.062  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -13.184   6.905  10.419  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -15.002   8.644   9.341  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -13.688   7.886   8.424  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -16.578   7.130   8.576  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -15.489   7.183   7.168  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -15.286   4.933  12.079  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -16.107   4.411  13.179  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -16.164   2.882  13.177  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -15.928   2.246  14.205  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -17.528   4.997  13.169  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -17.594   6.461  13.594  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -17.335   7.439  12.463  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -16.740   8.496  12.668  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -17.824   7.126  11.276  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -14.433   5.364  12.297  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -15.626   4.718  14.096  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -17.930   4.917  12.170  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -18.146   4.422  13.842  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -18.575   6.657  13.995  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -16.855   6.625  14.365  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -18.322   6.287  11.184  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -17.681   7.756  10.534  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -16.454   2.297  12.022  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -16.585   0.850  11.890  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -15.224   0.194  11.668  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -15.134  -0.962  11.246  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -17.527   0.518  10.723  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -18.955   0.955  10.955  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -19.897   0.067  11.451  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -19.357   2.255  10.683  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -21.202   0.461  11.667  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -20.661   2.657  10.897  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -21.579   1.756  11.390  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -22.879   2.152  11.611  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -16.589   2.862  11.225  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -17.010   0.475  12.815  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -17.171   1.019   9.833  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -17.528  -0.552  10.548  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -19.599  -0.946  11.668  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -18.634   2.958  10.298  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -21.921  -0.247  12.053  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -20.956   3.671  10.680  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -23.190   2.667  10.854  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -14.171   0.943  11.947  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -12.810   0.440  11.824  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -12.197   0.252  13.203  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -10.975   0.246  13.359  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -11.952   1.407  11.001  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -11.803   2.772  11.657  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -12.619   3.668  11.444  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -10.760   2.944  12.454  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -14.313   1.866  12.245  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -12.850  -0.516  11.323  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -10.968   0.984  10.870  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -12.412   1.543  10.035  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -10.144   2.189  12.582  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -10.641   3.818  12.884  1.00  0.00           H  
ATOM   1553  N   SER A 328     -13.055   0.083  14.199  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -12.623   0.012  15.589  1.00  0.00           C  
ATOM   1555  C   SER A 328     -12.050  -1.370  15.920  1.00  0.00           C  
ATOM   1556  O   SER A 328     -12.512  -2.039  16.847  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -13.800   0.342  16.513  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -13.359   0.659  17.822  1.00  0.00           O  
ATOM   1559  H   SER A 328     -14.012   0.001  13.993  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -11.849   0.752  15.731  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -14.340   1.188  16.115  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -14.459  -0.512  16.566  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -13.718   0.012  18.444  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -11.035  -1.775  15.155  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -10.343  -3.052  15.340  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -11.255  -4.243  15.054  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -12.283  -4.442  15.707  1.00  0.00           O  
ATOM   1568  CB  VAL A 329      -9.749  -3.196  16.757  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329      -8.942  -4.481  16.877  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329      -8.889  -1.989  17.110  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -10.736  -1.180  14.429  1.00  0.00           H  
ATOM   1572  HA  VAL A 329      -9.524  -3.076  14.636  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -10.565  -3.249  17.455  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329      -8.132  -4.466  16.161  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329      -9.581  -5.329  16.678  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329      -8.536  -4.562  17.875  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329      -8.490  -2.111  18.105  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329      -9.492  -1.094  17.071  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329      -8.076  -1.907  16.403  1.00  0.00           H  
ATOM   1580  N   SER A 330     -10.855  -5.033  14.079  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -11.584  -6.232  13.694  1.00  0.00           C  
ATOM   1582  C   SER A 330     -10.770  -6.999  12.660  1.00  0.00           C  
ATOM   1583  O   SER A 330     -10.198  -8.049  12.956  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -12.970  -5.877  13.137  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -13.781  -7.034  12.995  1.00  0.00           O  
ATOM   1586  H   SER A 330     -10.025  -4.809  13.606  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -11.701  -6.847  14.574  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -13.461  -5.190  13.811  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -12.857  -5.411  12.170  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -14.257  -6.992  12.150  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -10.713  -6.464  11.453  1.00  0.00           N  
ATOM   1592  CA  ARG A 331      -9.834  -6.995  10.430  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -8.620  -6.083  10.318  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -8.738  -4.946   9.862  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -10.575  -7.078   9.091  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -9.718  -7.522   7.911  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -9.077  -8.884   8.137  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -7.665  -8.771   8.493  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -6.878  -9.809   8.773  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -7.366 -11.040   8.760  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -5.600  -9.610   9.062  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -11.265  -5.681  11.247  1.00  0.00           H  
ATOM   1603  HA  ARG A 331      -9.525  -7.984  10.732  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -11.391  -7.779   9.193  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -10.983  -6.104   8.862  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -10.340  -7.574   7.031  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -8.939  -6.790   7.755  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -9.601  -9.386   8.936  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -9.165  -9.464   7.230  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -7.273  -7.865   8.516  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -8.332 -11.199   8.539  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -6.772 -11.819   8.972  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -5.223  -8.680   9.076  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -5.001 -10.389   9.269  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -7.459  -6.571  10.728  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -6.262  -5.743  10.741  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -5.412  -6.034   9.510  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -5.872  -6.703   8.582  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -5.456  -6.000  12.019  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -6.278  -5.895  13.298  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -6.938  -4.539  13.476  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -8.079  -4.326  13.063  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -6.227  -3.615  14.100  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -7.402  -7.509  11.036  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -6.568  -4.700  10.716  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -5.032  -6.992  11.971  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -4.655  -5.278  12.073  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -7.051  -6.649  13.273  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -5.630  -6.077  14.141  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -5.327  -3.856  14.413  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -6.620  -2.725  14.215  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -4.188  -5.524   9.501  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -3.269  -5.738   8.389  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -3.079  -7.235   8.111  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -2.943  -8.037   9.037  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -1.897  -5.077   8.670  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -2.067  -3.586   8.912  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -1.198  -5.725   9.857  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -3.892  -4.989  10.266  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -3.697  -5.270   7.509  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -1.272  -5.205   7.797  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -2.511  -3.127   8.040  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -1.101  -3.140   9.100  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -2.708  -3.430   9.767  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -1.820  -5.634  10.734  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -0.253  -5.230  10.033  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -1.024  -6.769   9.646  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -3.112  -7.615   6.841  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -2.918  -9.008   6.462  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -1.644  -9.166   5.635  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.582  -8.709   4.496  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.115  -9.512   5.652  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.039 -10.993   5.320  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.268 -11.871   6.533  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -3.330 -12.040   7.337  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -5.391 -12.399   6.685  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -3.272  -6.946   6.142  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -2.830  -9.593   7.365  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.018  -9.336   6.218  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.168  -8.959   4.726  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.788 -11.223   4.578  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.056 -11.207   4.919  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -0.643  -9.828   6.198  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.619 -10.038   5.501  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.508 -11.189   4.506  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.431 -11.988   4.566  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       1.730 -10.321   6.501  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -0.753 -10.189   7.103  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.866  -9.128   4.970  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       1.502 -11.225   7.045  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       1.810  -9.496   7.194  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       2.665 -10.441   5.975  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.463 -11.267   3.591  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.500 -12.363   2.640  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.626 -11.894   1.205  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.967 -12.676   0.317  1.00  0.00           O  
ATOM   1677  H   GLY A 336       2.150 -10.573   3.560  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.343 -12.997   2.874  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.593 -12.941   2.740  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.356 -10.617   0.975  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.437 -10.044  -0.363  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.877  -9.689  -0.722  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.801  -9.926   0.061  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.548  -8.806  -0.460  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -0.924  -9.142  -0.322  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.619  -8.482   0.476  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -1.399 -10.063  -1.018  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.090 -10.044   1.720  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       1.080 -10.787  -1.060  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.816  -8.115   0.326  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.704  -8.333  -1.418  1.00  0.00           H  
ATOM   1692  N   ALA A 338       3.066  -9.113  -1.906  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       4.402  -8.791  -2.391  1.00  0.00           C  
ATOM   1694  C   ALA A 338       4.544  -7.304  -2.713  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.580  -6.636  -3.098  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       4.740  -9.635  -3.613  1.00  0.00           C  
ATOM   1697  H   ALA A 338       2.287  -8.890  -2.461  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       5.104  -9.041  -1.606  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       4.613 -10.683  -3.376  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       5.765  -9.454  -3.907  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       4.082  -9.369  -4.427  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.763  -6.812  -2.553  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       6.098  -5.408  -2.753  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.808  -5.216  -4.091  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.523  -6.107  -4.544  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       7.029  -4.917  -1.603  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       7.620  -3.546  -1.907  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       6.275  -4.877  -0.289  1.00  0.00           C  
ATOM   1709  H   VAL A 339       6.486  -7.432  -2.303  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       5.180  -4.827  -2.743  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.852  -5.626  -1.491  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       8.289  -3.258  -1.109  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       6.824  -2.820  -1.989  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       8.167  -3.587  -2.838  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       6.948  -4.580   0.501  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.878  -5.857  -0.073  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.465  -4.165  -0.357  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.602  -4.068  -4.727  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.337  -3.735  -5.936  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.377  -2.225  -6.160  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.488  -1.496  -5.724  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.728  -4.460  -7.143  1.00  0.00           C  
ATOM   1723  OG  SER A 340       5.318  -4.331  -7.167  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.940  -3.433  -4.379  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.350  -4.073  -5.795  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       7.129  -4.033  -8.048  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       6.978  -5.512  -7.100  1.00  0.00           H  
ATOM   1728  HG  SER A 340       5.031  -3.772  -6.431  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.425  -1.764  -6.826  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.638  -0.339  -7.050  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.392   0.008  -8.518  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.627  -0.813  -9.403  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.085   0.054  -6.655  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.317   1.553  -6.766  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.410  -0.430  -5.248  1.00  0.00           C  
ATOM   1736  H   VAL A 341       9.085  -2.403  -7.179  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.945   0.209  -6.433  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.760  -0.437  -7.339  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      11.345   1.777  -6.519  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       9.664   2.073  -6.081  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.112   1.875  -7.775  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.298  -1.503  -5.201  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.738   0.034  -4.543  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.427  -0.163  -5.003  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.886   1.216  -8.767  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.658   1.686 -10.131  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.976   2.131 -10.758  1.00  0.00           C  
ATOM   1748  O   VAL A 342       9.196   1.975 -11.960  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.631   2.846 -10.175  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.584   3.489 -11.559  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.245   2.343  -9.794  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.675   1.813  -8.013  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.261   0.859 -10.702  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       6.933   3.598  -9.455  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.293   2.747 -12.289  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       7.559   3.879 -11.812  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.862   4.295 -11.560  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       4.538   3.159  -9.846  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.264   1.947  -8.791  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.944   1.566 -10.481  1.00  0.00           H  
ATOM   1761  N   GLY A 343       9.848   2.684  -9.931  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      11.168   3.055 -10.388  1.00  0.00           C  
ATOM   1763  C   GLY A 343      11.381   4.548 -10.361  1.00  0.00           C  
ATOM   1764  O   GLY A 343      10.617   5.281  -9.730  1.00  0.00           O  
ATOM   1765  H   GLY A 343       9.585   2.862  -9.006  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      11.902   2.584  -9.751  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.300   2.700 -11.399  1.00  0.00           H  
ATOM   1768  N   THR A 344      12.425   4.998 -11.032  1.00  0.00           N  
ATOM   1769  CA  THR A 344      12.730   6.413 -11.116  1.00  0.00           C  
ATOM   1770  C   THR A 344      12.011   7.053 -12.292  1.00  0.00           C  
ATOM   1771  O   THR A 344      11.320   8.062 -12.148  1.00  0.00           O  
ATOM   1772  CB  THR A 344      14.247   6.625 -11.252  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      14.806   5.585 -12.074  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      14.926   6.623  -9.888  1.00  0.00           C  
ATOM   1775  H   THR A 344      13.017   4.359 -11.480  1.00  0.00           H  
ATOM   1776  HA  THR A 344      12.397   6.882 -10.210  1.00  0.00           H  
ATOM   1777  HB  THR A 344      14.420   7.580 -11.726  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      15.755   5.735 -12.177  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      15.995   6.706 -10.018  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      14.698   5.702  -9.372  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      14.570   7.460  -9.304  1.00  0.00           H  
ATOM   1782  N   ALA A 345      12.174   6.449 -13.451  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      11.530   6.919 -14.665  1.00  0.00           C  
ATOM   1784  C   ALA A 345      11.287   5.759 -15.618  1.00  0.00           C  
ATOM   1785  O   ALA A 345      10.187   5.169 -15.576  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      12.376   7.992 -15.333  1.00  0.00           C  
ATOM   1787  H   ALA A 345      12.752   5.661 -13.490  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      10.579   7.356 -14.393  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      13.319   7.567 -15.642  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      12.556   8.795 -14.633  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      11.856   8.377 -16.196  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 222       9.343 -15.066 -10.162  1.00  0.00           N  
ATOM      2  CA  GLY A 222      10.601 -14.381  -9.783  1.00  0.00           C  
ATOM      3  C   GLY A 222      10.357 -12.950  -9.364  1.00  0.00           C  
ATOM      4  O   GLY A 222       9.272 -12.618  -8.884  1.00  0.00           O  
ATOM      5  H1  GLY A 222       8.679 -15.058  -9.360  1.00  0.00           H  
ATOM      6  H2  GLY A 222       9.537 -16.048 -10.431  1.00  0.00           H  
ATOM      7  H3  GLY A 222       8.901 -14.579 -10.967  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      11.056 -14.914  -8.961  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      11.274 -14.393 -10.624  1.00  0.00           H  
ATOM     10  N   ALA A 223      11.349 -12.096  -9.561  1.00  0.00           N  
ATOM     11  CA  ALA A 223      11.257 -10.708  -9.139  1.00  0.00           C  
ATOM     12  C   ALA A 223      11.650  -9.767 -10.268  1.00  0.00           C  
ATOM     13  O   ALA A 223      12.619 -10.013 -10.986  1.00  0.00           O  
ATOM     14  CB  ALA A 223      12.145 -10.477  -7.929  1.00  0.00           C  
ATOM     15  H   ALA A 223      12.169 -12.406 -10.007  1.00  0.00           H  
ATOM     16  HA  ALA A 223      10.235 -10.511  -8.852  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      12.016  -9.464  -7.576  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      13.176 -10.631  -8.208  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      11.875 -11.169  -7.147  1.00  0.00           H  
ATOM     20  N   PHE A 224      10.881  -8.692 -10.420  1.00  0.00           N  
ATOM     21  CA  PHE A 224      11.159  -7.674 -11.424  1.00  0.00           C  
ATOM     22  C   PHE A 224      12.497  -7.003 -11.136  1.00  0.00           C  
ATOM     23  O   PHE A 224      13.200  -6.560 -12.042  1.00  0.00           O  
ATOM     24  CB  PHE A 224      10.069  -6.598 -11.416  1.00  0.00           C  
ATOM     25  CG  PHE A 224       8.683  -7.106 -11.136  1.00  0.00           C  
ATOM     26  CD1 PHE A 224       7.906  -7.649 -12.145  1.00  0.00           C  
ATOM     27  CD2 PHE A 224       8.154  -7.023  -9.857  1.00  0.00           C  
ATOM     28  CE1 PHE A 224       6.627  -8.102 -11.885  1.00  0.00           C  
ATOM     29  CE2 PHE A 224       6.877  -7.476  -9.590  1.00  0.00           C  
ATOM     30  CZ  PHE A 224       6.111  -8.016 -10.606  1.00  0.00           C  
ATOM     31  H   PHE A 224      10.090  -8.586  -9.851  1.00  0.00           H  
ATOM     32  HA  PHE A 224      11.194  -8.146 -12.394  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      10.307  -5.863 -10.662  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      10.054  -6.119 -12.378  1.00  0.00           H  
ATOM     35  HD1 PHE A 224       8.309  -7.719 -13.143  1.00  0.00           H  
ATOM     36  HD2 PHE A 224       8.753  -6.598  -9.062  1.00  0.00           H  
ATOM     37  HE1 PHE A 224       6.031  -8.522 -12.681  1.00  0.00           H  
ATOM     38  HE2 PHE A 224       6.476  -7.407  -8.590  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       5.112  -8.369 -10.400  1.00  0.00           H  
ATOM     40  N   GLY A 225      12.830  -6.941  -9.858  1.00  0.00           N  
ATOM     41  CA  GLY A 225      14.006  -6.225  -9.418  1.00  0.00           C  
ATOM     42  C   GLY A 225      13.659  -5.295  -8.285  1.00  0.00           C  
ATOM     43  O   GLY A 225      14.352  -5.238  -7.271  1.00  0.00           O  
ATOM     44  H   GLY A 225      12.264  -7.388  -9.198  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      14.752  -6.933  -9.088  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      14.399  -5.649 -10.240  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.564  -4.572  -8.463  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.036  -3.750  -7.403  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.814  -4.384  -6.785  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.785  -4.549  -7.444  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.111  -4.594  -9.336  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.792  -3.620  -6.643  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      11.763  -2.783  -7.800  1.00  0.00           H  
ATOM     54  N   THR A 227      10.922  -4.764  -5.526  1.00  0.00           N  
ATOM     55  CA  THR A 227       9.804  -5.353  -4.816  1.00  0.00           C  
ATOM     56  C   THR A 227       9.911  -5.112  -3.322  1.00  0.00           C  
ATOM     57  O   THR A 227      10.985  -5.252  -2.739  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.713  -6.864  -5.069  1.00  0.00           C  
ATOM     59  OG1 THR A 227       9.403  -7.117  -6.449  1.00  0.00           O  
ATOM     60  CG2 THR A 227       8.661  -7.492  -4.167  1.00  0.00           C  
ATOM     61  H   THR A 227      11.781  -4.653  -5.059  1.00  0.00           H  
ATOM     62  HA  THR A 227       8.898  -4.894  -5.181  1.00  0.00           H  
ATOM     63  HB  THR A 227      10.671  -7.302  -4.837  1.00  0.00           H  
ATOM     64  HG1 THR A 227       9.430  -6.283  -6.940  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.233  -8.353  -4.654  1.00  0.00           H  
ATOM     66 HG22 THR A 227       7.886  -6.762  -3.958  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.123  -7.794  -3.240  1.00  0.00           H  
ATOM     68  N   LEU A 228       8.802  -4.730  -2.701  1.00  0.00           N  
ATOM     69  CA  LEU A 228       8.764  -4.627  -1.266  1.00  0.00           C  
ATOM     70  C   LEU A 228       7.582  -5.396  -0.750  1.00  0.00           C  
ATOM     71  O   LEU A 228       6.507  -4.834  -0.545  1.00  0.00           O  
ATOM     72  CB  LEU A 228       8.642  -3.172  -0.906  1.00  0.00           C  
ATOM     73  CG  LEU A 228       9.716  -2.311  -1.585  1.00  0.00           C  
ATOM     74  CD1 LEU A 228       9.151  -0.952  -1.950  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      10.961  -2.138  -0.724  1.00  0.00           C  
ATOM     76  H   LEU A 228       7.992  -4.499  -3.219  1.00  0.00           H  
ATOM     77  HA  LEU A 228       9.677  -5.033  -0.861  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       7.656  -2.837  -1.235  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       8.709  -3.077   0.174  1.00  0.00           H  
ATOM     80  HG  LEU A 228      10.021  -2.823  -2.509  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.917  -0.362  -2.432  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       8.811  -0.445  -1.060  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       8.322  -1.087  -2.628  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      10.727  -1.547   0.149  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.720  -1.631  -1.302  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.333  -3.103  -0.422  1.00  0.00           H  
ATOM     87  N   THR A 229       7.798  -6.673  -0.514  1.00  0.00           N  
ATOM     88  CA  THR A 229       6.730  -7.554  -0.138  1.00  0.00           C  
ATOM     89  C   THR A 229       6.475  -7.466   1.350  1.00  0.00           C  
ATOM     90  O   THR A 229       7.390  -7.478   2.150  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.006  -8.981  -0.643  1.00  0.00           C  
ATOM     92  OG1 THR A 229       6.506  -9.108  -1.979  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.379 -10.044   0.248  1.00  0.00           C  
ATOM     94  H   THR A 229       8.703  -7.030  -0.590  1.00  0.00           H  
ATOM     95  HA  THR A 229       5.847  -7.197  -0.640  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.072  -9.122  -0.681  1.00  0.00           H  
ATOM     97  HG1 THR A 229       5.832  -8.427  -2.130  1.00  0.00           H  
ATOM     98 HG21 THR A 229       5.309  -9.895   0.283  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.787  -9.965   1.245  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.593 -11.023  -0.154  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.213  -7.361   1.702  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.826  -6.844   3.016  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.887  -7.925   4.095  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.887  -9.114   3.788  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.409  -6.224   2.956  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       3.035  -5.568   4.276  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.332  -5.193   1.843  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.526  -7.676   1.080  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.522  -6.060   3.275  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.698  -7.018   2.743  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.045  -5.138   4.201  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       3.747  -4.789   4.504  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.047  -6.307   5.066  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.005  -4.379   2.064  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.322  -4.813   1.768  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.618  -5.650   0.905  1.00  0.00           H  
ATOM    117  N   LYS A 231       4.993  -7.500   5.355  1.00  0.00           N  
ATOM    118  CA  LYS A 231       4.954  -8.424   6.481  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.981  -7.935   7.567  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.636  -8.684   8.480  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.363  -8.611   7.059  1.00  0.00           C  
ATOM    122  CG  LYS A 231       6.915  -7.376   7.752  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.407  -7.495   8.037  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.757  -8.804   8.725  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.126  -8.774   9.301  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.117  -6.543   5.527  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.602  -9.375   6.110  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.339  -9.418   7.776  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       7.035  -8.877   6.256  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.749  -6.518   7.118  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.391  -7.239   8.685  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.944  -7.438   7.103  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.706  -6.675   8.674  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.045  -8.984   9.516  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.699  -9.602   7.998  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.142  -8.184  10.157  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.802  -8.374   8.612  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.433  -9.736   9.550  1.00  0.00           H  
ATOM    139  N   THR A 232       3.537  -6.679   7.455  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.620  -6.077   8.431  1.00  0.00           C  
ATOM    141  C   THR A 232       1.419  -5.439   7.728  1.00  0.00           C  
ATOM    142  O   THR A 232       1.191  -5.680   6.544  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.321  -5.012   9.291  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.947  -4.047   8.444  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.352  -5.640  10.216  1.00  0.00           C  
ATOM    146  H   THR A 232       3.825  -6.141   6.693  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.266  -6.863   9.084  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.577  -4.514   9.895  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.606  -4.486   7.891  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.788  -4.876  10.842  1.00  0.00           H  
ATOM    151 HG22 THR A 232       5.125  -6.106   9.628  1.00  0.00           H  
ATOM    152 HG23 THR A 232       3.873  -6.383  10.836  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.652  -4.634   8.454  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.588  -4.079   7.926  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.456  -2.570   7.761  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.231  -1.845   8.734  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.765  -4.393   8.852  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.846  -5.849   9.278  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.915  -6.088  10.322  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -2.657  -6.014  11.523  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -4.127  -6.364   9.874  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.956  -4.353   9.342  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.770  -4.525   6.959  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.686  -3.783   9.739  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.682  -4.146   8.334  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -2.074  -6.452   8.412  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.890  -6.149   9.685  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -4.266  -6.396   8.897  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.837  -6.525  10.530  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.576  -2.080   6.527  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.467  -0.657   6.226  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.705   0.134   6.631  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.757   0.031   6.001  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.287  -0.599   4.706  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.381  -2.004   4.195  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.816  -2.886   5.327  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.392  -0.224   6.712  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.066   0.015   4.282  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.675  -0.166   4.478  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.112  -2.050   3.400  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       0.585  -2.320   3.827  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.862  -3.128   5.234  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.221  -3.786   5.344  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.579   0.923   7.690  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.672   1.769   8.149  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.152   2.975   8.940  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.289   2.831   9.810  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.676   0.950   9.000  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.386   0.048   8.154  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -4.673   1.843   9.747  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.728   0.932   8.180  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.189   2.130   7.270  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.119   0.363   9.716  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -3.977   0.046   7.276  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -5.296   2.366   9.035  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -4.137   2.562  10.348  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -5.297   1.234  10.387  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.646   4.162   8.581  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.362   5.405   9.297  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.515   6.403   9.049  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.461   6.064   8.337  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -0.928   5.965   8.961  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -0.860   7.474   8.777  1.00  0.00           C  
ATOM    204  CG2 VAL A 236       0.034   5.565  10.063  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.238   4.206   7.798  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.374   5.157  10.349  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.586   5.507   8.054  1.00  0.00           H  
ATOM    208 HG11 VAL A 236       0.103   7.744   8.369  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -0.992   7.960   9.732  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.641   7.789   8.102  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.281   6.018  10.993  1.00  0.00           H  
ATOM    212 HG22 VAL A 236       1.028   5.905   9.815  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       0.035   4.491  10.169  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.462   7.565   9.697  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.521   8.574   9.706  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.333   8.659   8.406  1.00  0.00           C  
ATOM    217  O   THR A 237      -4.786   8.845   7.312  1.00  0.00           O  
ATOM    218  CB  THR A 237      -3.898   9.954   9.993  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.260   9.946  11.278  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -4.942  11.059   9.945  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.642   7.779  10.170  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.191   8.341  10.518  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.150  10.153   9.236  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -3.072  10.856  11.545  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.700  10.872  10.689  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -5.395  11.082   8.965  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -4.469  12.008  10.145  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.644   8.523   8.553  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.576   8.727   7.458  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.272  10.068   7.623  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.099  10.243   8.518  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.625   7.597   7.419  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.261   6.461   6.506  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -8.875   6.327   5.273  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -7.306   5.525   6.871  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -8.553   5.292   4.427  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -6.975   4.485   6.030  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -7.602   4.374   4.809  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -7.281   3.340   3.966  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.000   8.282   9.434  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.002   8.734   6.529  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.736   7.185   8.412  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.585   7.990   7.099  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -9.619   7.050   4.977  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -6.817   5.618   7.830  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -9.045   5.206   3.472  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -6.230   3.766   6.330  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -7.312   2.509   4.454  1.00  0.00           H  
ATOM    249  N   ASN A 239      -7.922  11.017   6.774  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -8.540  12.329   6.802  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.323  12.499   5.513  1.00  0.00           C  
ATOM    252  O   ASN A 239      -8.801  12.963   4.508  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -7.469  13.413   6.949  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -7.885  14.537   7.882  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -7.490  15.686   7.696  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -8.650  14.212   8.913  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.234  10.828   6.092  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -9.219  12.366   7.640  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -6.568  12.966   7.337  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -7.264  13.836   5.977  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -8.908  13.272   9.027  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -8.933  14.927   9.521  1.00  0.00           H  
ATOM    263  N   ALA A 240     -10.585  12.128   5.557  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.346  11.850   4.347  1.00  0.00           C  
ATOM    265  C   ALA A 240     -12.000  13.097   3.797  1.00  0.00           C  
ATOM    266  O   ALA A 240     -12.058  13.289   2.583  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.381  10.774   4.609  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.033  12.086   6.426  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.655  11.471   3.608  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.847  10.495   3.677  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.130  11.153   5.288  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -11.899   9.913   5.044  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.477  13.948   4.689  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.044  15.226   4.292  1.00  0.00           C  
ATOM    275  C   VAL A 241     -11.944  16.081   3.666  1.00  0.00           C  
ATOM    276  O   VAL A 241     -12.204  16.985   2.876  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -13.667  15.967   5.502  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -14.370  17.252   5.070  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -14.637  15.058   6.252  1.00  0.00           C  
ATOM    280  H   VAL A 241     -12.443  13.715   5.644  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.812  15.042   3.554  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -12.868  16.232   6.180  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -14.743  17.770   5.942  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -15.197  17.010   4.418  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -13.671  17.887   4.545  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -15.015  15.575   7.120  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -14.123  14.161   6.562  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -15.461  14.796   5.604  1.00  0.00           H  
ATOM    289  N   LYS A 242     -10.706  15.757   4.019  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -9.549  16.502   3.548  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.817  15.743   2.451  1.00  0.00           C  
ATOM    292  O   LYS A 242      -7.811  16.208   1.915  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -8.614  16.766   4.719  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -9.359  17.282   5.929  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -9.854  18.699   5.710  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -11.023  19.007   6.619  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -11.545  20.382   6.412  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -10.569  14.996   4.622  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -9.897  17.438   3.155  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -8.113  15.846   4.986  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -7.880  17.502   4.429  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -10.211  16.642   6.105  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -8.706  17.255   6.786  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -9.051  19.388   5.922  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -10.166  18.809   4.682  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -11.811  18.296   6.410  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -10.703  18.898   7.644  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -12.311  20.576   7.091  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -11.923  20.482   5.449  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -10.789  21.081   6.551  1.00  0.00           H  
ATOM    311  N   ASP A 243      -9.349  14.564   2.145  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.799  13.668   1.117  1.00  0.00           C  
ATOM    313  C   ASP A 243      -7.319  13.387   1.369  1.00  0.00           C  
ATOM    314  O   ASP A 243      -6.480  13.494   0.480  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -9.015  14.259  -0.283  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -8.670  13.294  -1.404  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -7.605  13.460  -2.037  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -9.474  12.377  -1.674  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -10.156  14.285   2.631  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -9.334  12.732   1.190  1.00  0.00           H  
ATOM    321  HB2 ASP A 243     -10.051  14.541  -0.388  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -8.397  15.139  -0.389  1.00  0.00           H  
ATOM    323  N   SER A 244      -7.004  13.030   2.593  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.637  12.731   2.969  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.580  11.365   3.633  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.131  11.169   4.715  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.111  13.815   3.909  1.00  0.00           C  
ATOM    328  OG  SER A 244      -5.329  15.107   3.361  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.717  12.957   3.274  1.00  0.00           H  
ATOM    330  HA  SER A 244      -5.040  12.714   2.072  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -5.621  13.747   4.858  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.049  13.677   4.060  1.00  0.00           H  
ATOM    333  HG  SER A 244      -5.813  15.020   2.531  1.00  0.00           H  
ATOM    334  N   TYR A 245      -4.934  10.416   2.978  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.912   9.050   3.463  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.482   8.553   3.528  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.868   8.293   2.497  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.732   8.146   2.537  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.110   8.680   2.212  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.435   9.107   0.928  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.083   8.757   3.192  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.694   9.591   0.638  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.345   9.239   2.911  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.646   9.656   1.630  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -10.904  10.133   1.337  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.434  10.643   2.161  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.341   9.035   4.452  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.198   8.020   1.606  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.854   7.181   3.009  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.691   9.049   0.148  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.843   8.432   4.190  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -8.928   9.919  -0.364  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.090   9.286   3.696  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.249  10.618   2.091  1.00  0.00           H  
ATOM    355  N   GLN A 246      -2.932   8.447   4.724  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.574   7.968   4.862  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.605   6.571   5.455  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.559   6.212   6.142  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.732   8.900   5.746  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.446  10.285   5.172  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -1.664  11.187   5.107  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -2.333  11.276   4.081  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -1.965  11.852   6.208  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.456   8.665   5.539  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.136   7.920   3.875  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.244   9.037   6.682  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.213   8.420   5.938  1.00  0.00           H  
ATOM    368  HG2 GLN A 246       0.297  10.764   5.790  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -0.053  10.167   4.173  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -1.395  11.731   6.996  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -2.749  12.442   6.193  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.588   5.775   5.188  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.523   4.444   5.761  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.917   3.992   5.973  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.717   3.997   5.042  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.312   3.426   4.932  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -1.014   3.383   3.455  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.400   4.414   2.615  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.401   2.274   2.900  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.181   4.336   1.257  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.171   2.197   1.545  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.565   3.226   0.721  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.136   6.088   4.597  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.000   4.511   6.716  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.113   2.443   5.325  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.367   3.636   5.047  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -1.872   5.289   3.033  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -0.083   1.471   3.541  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.486   5.148   0.613  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.310   1.325   1.126  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.396   3.160  -0.338  1.00  0.00           H  
ATOM    392  N   THR A 248       1.253   3.611   7.203  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.595   3.170   7.517  1.00  0.00           C  
ATOM    394  C   THR A 248       2.682   1.670   7.351  1.00  0.00           C  
ATOM    395  O   THR A 248       1.742   0.948   7.692  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.977   3.553   8.964  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.980   4.977   9.101  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.343   3.000   9.353  1.00  0.00           C  
ATOM    399  H   THR A 248       0.581   3.604   7.916  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.281   3.648   6.825  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.237   3.140   9.633  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.716   5.340   8.583  1.00  0.00           H  
ATOM    403 HG21 THR A 248       5.097   3.408   8.697  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.335   1.924   9.266  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.566   3.277  10.373  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.790   1.199   6.815  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.925  -0.226   6.569  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.329  -0.744   6.899  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.336  -0.115   6.575  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.585  -0.568   5.099  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.640  -0.058   4.140  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.363  -2.062   4.926  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.530   1.827   6.578  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.200  -0.734   7.204  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.675  -0.066   4.850  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       4.686   1.019   4.192  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       4.387  -0.360   3.134  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       5.598  -0.473   4.410  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       4.254  -2.595   5.225  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       3.146  -2.278   3.890  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       2.533  -2.379   5.540  1.00  0.00           H  
ATOM    422  N   THR A 250       5.388  -1.884   7.565  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.628  -2.612   7.719  1.00  0.00           C  
ATOM    424  C   THR A 250       6.684  -3.700   6.652  1.00  0.00           C  
ATOM    425  O   THR A 250       5.845  -4.610   6.628  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.734  -3.229   9.128  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.686  -2.187  10.112  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.013  -4.036   9.290  1.00  0.00           C  
ATOM    429  H   THR A 250       4.571  -2.252   7.969  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.449  -1.923   7.575  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.890  -3.888   9.276  1.00  0.00           H  
ATOM    432  HG1 THR A 250       6.040  -1.524   9.838  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.055  -4.798   8.527  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.024  -4.499  10.264  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.866  -3.380   9.191  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.646  -3.595   5.751  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.709  -4.482   4.609  1.00  0.00           C  
ATOM    438  C   LEU A 251       8.935  -5.367   4.693  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.798  -5.204   5.554  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.764  -3.705   3.283  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.871  -2.478   3.174  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.694  -1.217   3.370  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.167  -2.448   1.826  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.365  -2.923   5.871  1.00  0.00           H  
ATOM    445  HA  LEU A 251       6.830  -5.097   4.622  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.781  -3.387   3.125  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.495  -4.379   2.483  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.119  -2.514   3.948  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       8.042  -1.165   4.390  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       7.085  -0.353   3.153  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       8.543  -1.234   2.702  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       5.614  -3.364   1.689  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       6.900  -2.348   1.040  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.489  -1.610   1.793  1.00  0.00           H  
ATOM    455  N   THR A 252       8.983  -6.314   3.800  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.151  -7.112   3.584  1.00  0.00           C  
ATOM    457  C   THR A 252      10.604  -6.956   2.121  1.00  0.00           C  
ATOM    458  O   THR A 252      10.119  -7.659   1.231  1.00  0.00           O  
ATOM    459  CB  THR A 252       9.826  -8.582   3.889  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.418  -8.732   4.141  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.614  -9.101   5.092  1.00  0.00           C  
ATOM    462  H   THR A 252       8.184  -6.506   3.265  1.00  0.00           H  
ATOM    463  HA  THR A 252      10.932  -6.778   4.255  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.080  -9.153   3.017  1.00  0.00           H  
ATOM    465  HG1 THR A 252       7.915  -8.326   3.421  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.357 -10.136   5.278  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.368  -8.511   5.964  1.00  0.00           H  
ATOM    468 HG23 THR A 252      11.675  -9.023   4.895  1.00  0.00           H  
ATOM    469  N   GLY A 253      11.530  -6.031   1.876  1.00  0.00           N  
ATOM    470  CA  GLY A 253      11.969  -5.749   0.519  1.00  0.00           C  
ATOM    471  C   GLY A 253      13.446  -5.983   0.352  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.244  -5.557   1.186  1.00  0.00           O  
ATOM    473  H   GLY A 253      11.932  -5.542   2.622  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      11.435  -6.389  -0.165  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      11.750  -4.721   0.285  1.00  0.00           H  
ATOM    476  N   ALA A 254      13.816  -6.640  -0.731  1.00  0.00           N  
ATOM    477  CA  ALA A 254      15.153  -7.193  -0.835  1.00  0.00           C  
ATOM    478  C   ALA A 254      15.998  -6.571  -1.938  1.00  0.00           C  
ATOM    479  O   ALA A 254      15.941  -6.994  -3.095  1.00  0.00           O  
ATOM    480  CB  ALA A 254      15.053  -8.691  -1.021  1.00  0.00           C  
ATOM    481  H   ALA A 254      13.183  -6.738  -1.481  1.00  0.00           H  
ATOM    482  HA  ALA A 254      15.646  -7.013   0.104  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      14.656  -8.901  -2.003  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      14.388  -9.099  -0.273  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      16.029  -9.137  -0.920  1.00  0.00           H  
ATOM    486  N   THR A 255      16.771  -5.561  -1.578  1.00  0.00           N  
ATOM    487  CA  THR A 255      17.844  -5.078  -2.429  1.00  0.00           C  
ATOM    488  C   THR A 255      19.153  -5.009  -1.638  1.00  0.00           C  
ATOM    489  O   THR A 255      19.338  -4.128  -0.798  1.00  0.00           O  
ATOM    490  CB  THR A 255      17.505  -3.716  -3.064  1.00  0.00           C  
ATOM    491  OG1 THR A 255      16.344  -3.861  -3.899  1.00  0.00           O  
ATOM    492  CG2 THR A 255      18.674  -3.198  -3.909  1.00  0.00           C  
ATOM    493  H   THR A 255      16.617  -5.126  -0.715  1.00  0.00           H  
ATOM    494  HA  THR A 255      17.969  -5.797  -3.226  1.00  0.00           H  
ATOM    495  HB  THR A 255      17.284  -3.008  -2.273  1.00  0.00           H  
ATOM    496  HG1 THR A 255      16.560  -3.570  -4.794  1.00  0.00           H  
ATOM    497 HG21 THR A 255      18.415  -2.246  -4.355  1.00  0.00           H  
ATOM    498 HG22 THR A 255      18.891  -3.911  -4.692  1.00  0.00           H  
ATOM    499 HG23 THR A 255      19.553  -3.078  -3.287  1.00  0.00           H  
ATOM    500  N   ALA A 256      20.029  -5.978  -1.884  1.00  0.00           N  
ATOM    501  CA  ALA A 256      21.317  -6.080  -1.214  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.135  -4.792  -1.234  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.315  -4.166  -2.279  1.00  0.00           O  
ATOM    504  CB  ALA A 256      22.124  -7.200  -1.851  1.00  0.00           C  
ATOM    505  H   ALA A 256      19.781  -6.691  -2.505  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.133  -6.355  -0.188  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      21.535  -8.105  -1.864  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.025  -7.364  -1.279  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      22.383  -6.924  -2.862  1.00  0.00           H  
ATOM    510  N   SER A 257      22.618  -4.423  -0.050  1.00  0.00           N  
ATOM    511  CA  SER A 257      23.622  -3.373   0.123  1.00  0.00           C  
ATOM    512  C   SER A 257      23.184  -2.024  -0.448  1.00  0.00           C  
ATOM    513  O   SER A 257      23.854  -1.466  -1.319  1.00  0.00           O  
ATOM    514  CB  SER A 257      24.942  -3.821  -0.526  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.376  -5.060   0.018  1.00  0.00           O  
ATOM    516  H   SER A 257      22.286  -4.883   0.750  1.00  0.00           H  
ATOM    517  HA  SER A 257      23.779  -3.256   1.186  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.790  -3.945  -1.588  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.710  -3.074  -0.360  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.194  -5.766  -0.616  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.067  -1.500   0.041  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.628  -0.162  -0.338  1.00  0.00           C  
ATOM    523  C   VAL A 258      21.059   0.571   0.875  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.918   0.327   1.291  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.571  -0.183  -1.471  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      20.163   1.234  -1.852  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      21.092  -0.920  -2.694  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.524  -2.022   0.670  1.00  0.00           H  
ATOM    529  HA  VAL A 258      22.495   0.379  -0.693  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.695  -0.701  -1.110  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.722   1.724  -0.997  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      19.445   1.196  -2.657  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      21.036   1.786  -2.172  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.336  -1.937  -2.424  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.977  -0.424  -3.064  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.333  -0.923  -3.462  1.00  0.00           H  
ATOM    537  N   THR A 259      21.864   1.458   1.452  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.430   2.257   2.589  1.00  0.00           C  
ATOM    539  C   THR A 259      20.415   3.300   2.132  1.00  0.00           C  
ATOM    540  O   THR A 259      20.764   4.436   1.806  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.618   2.953   3.280  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.624   1.985   3.620  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.161   3.674   4.541  1.00  0.00           C  
ATOM    544  H   THR A 259      22.768   1.588   1.092  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.956   1.595   3.301  1.00  0.00           H  
ATOM    546  HB  THR A 259      23.039   3.678   2.598  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.671   1.311   2.929  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.404   4.400   4.286  1.00  0.00           H  
ATOM    549 HG22 THR A 259      23.002   4.176   4.995  1.00  0.00           H  
ATOM    550 HG23 THR A 259      21.752   2.958   5.237  1.00  0.00           H  
ATOM    551  N   GLY A 260      19.160   2.892   2.109  1.00  0.00           N  
ATOM    552  CA  GLY A 260      18.104   3.723   1.580  1.00  0.00           C  
ATOM    553  C   GLY A 260      18.079   3.695   0.062  1.00  0.00           C  
ATOM    554  O   GLY A 260      19.013   4.186  -0.573  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.953   2.011   2.454  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      17.158   3.375   1.965  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      18.260   4.739   1.905  1.00  0.00           H  
ATOM    558  N   PHE A 261      17.039   3.094  -0.525  1.00  0.00           N  
ATOM    559  CA  PHE A 261      16.843   3.132  -1.969  1.00  0.00           C  
ATOM    560  C   PHE A 261      16.955   4.572  -2.451  1.00  0.00           C  
ATOM    561  O   PHE A 261      17.843   4.931  -3.225  1.00  0.00           O  
ATOM    562  CB  PHE A 261      15.425   2.650  -2.348  1.00  0.00           C  
ATOM    563  CG  PHE A 261      15.161   1.172  -2.267  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.647   0.309  -3.235  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.375   0.655  -1.250  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.356  -1.041  -3.186  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.086  -0.694  -1.192  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      14.575  -1.546  -2.163  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.383   2.611   0.030  1.00  0.00           H  
ATOM    570  HA  PHE A 261      17.596   2.512  -2.445  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.707   3.132  -1.691  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      15.222   2.961  -3.363  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      16.262   0.699  -4.031  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      13.991   1.319  -0.489  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.741  -1.704  -3.948  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      13.477  -1.083  -0.389  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      14.347  -2.606  -2.121  1.00  0.00           H  
ATOM    578  N   LEU A 262      16.044   5.374  -1.923  1.00  0.00           N  
ATOM    579  CA  LEU A 262      15.864   6.769  -2.264  1.00  0.00           C  
ATOM    580  C   LEU A 262      14.943   7.359  -1.208  1.00  0.00           C  
ATOM    581  O   LEU A 262      14.560   6.658  -0.265  1.00  0.00           O  
ATOM    582  CB  LEU A 262      15.260   6.941  -3.664  1.00  0.00           C  
ATOM    583  CG  LEU A 262      16.192   6.638  -4.839  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      15.410   6.562  -6.138  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      17.277   7.697  -4.938  1.00  0.00           C  
ATOM    586  H   LEU A 262      15.443   5.002  -1.243  1.00  0.00           H  
ATOM    587  HA  LEU A 262      16.827   7.259  -2.215  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      14.401   6.291  -3.741  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      14.924   7.963  -3.760  1.00  0.00           H  
ATOM    590  HG  LEU A 262      16.670   5.682  -4.676  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      14.676   5.772  -6.071  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      16.087   6.356  -6.954  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      14.911   7.502  -6.312  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      17.905   7.489  -5.792  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      17.877   7.686  -4.040  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      16.821   8.668  -5.054  1.00  0.00           H  
ATOM    597  N   LYS A 263      14.630   8.633  -1.311  1.00  0.00           N  
ATOM    598  CA  LYS A 263      13.782   9.273  -0.322  1.00  0.00           C  
ATOM    599  C   LYS A 263      12.402   9.597  -0.878  1.00  0.00           C  
ATOM    600  O   LYS A 263      12.051   9.141  -1.969  1.00  0.00           O  
ATOM    601  CB  LYS A 263      14.479  10.517   0.200  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.728  10.166   0.974  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.531  11.397   1.356  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.998  11.062   1.600  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.167   9.844   2.435  1.00  0.00           N1+
ATOM    606  H   LYS A 263      14.973   9.157  -2.062  1.00  0.00           H  
ATOM    607  HA  LYS A 263      13.662   8.580   0.497  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.754  11.146  -0.636  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.811  11.058   0.849  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.425   9.652   1.876  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      16.339   9.507   0.371  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.465  12.118   0.557  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.112  11.819   2.258  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      18.479  10.903   0.648  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      18.464  11.899   2.100  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      19.146   9.775   2.779  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      17.955   8.994   1.876  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.522   9.870   3.258  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.634  10.374  -0.106  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.258  10.745  -0.440  1.00  0.00           C  
ATOM    621  C   ALA A 264      10.055  10.945  -1.934  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.627  11.852  -2.541  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.863  12.002   0.315  1.00  0.00           C  
ATOM    624  H   ALA A 264      12.006  10.704   0.735  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.612   9.944  -0.108  1.00  0.00           H  
ATOM    626  HB1 ALA A 264       8.819  12.214   0.140  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.461  12.831  -0.031  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      10.027  11.856   1.373  1.00  0.00           H  
ATOM    629  N   GLY A 265       9.240  10.086  -2.512  1.00  0.00           N  
ATOM    630  CA  GLY A 265       9.026  10.109  -3.944  1.00  0.00           C  
ATOM    631  C   GLY A 265       9.142   8.731  -4.560  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.757   8.523  -5.714  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.767   9.430  -1.954  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       8.040  10.502  -4.144  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.760  10.758  -4.397  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.690   7.790  -3.797  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.764   6.398  -4.230  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.372   5.823  -4.382  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.457   6.191  -3.650  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.574   5.554  -3.246  1.00  0.00           C  
ATOM    641  CG  ASP A 266      12.060   5.733  -3.435  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.455   6.352  -4.449  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.834   5.255  -2.585  1.00  0.00           O1-
ATOM    644  H   ASP A 266      10.063   8.036  -2.926  1.00  0.00           H  
ATOM    645  HA  ASP A 266      10.252   6.380  -5.193  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.319   5.844  -2.237  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.332   4.511  -3.390  1.00  0.00           H  
ATOM    648  N   GLN A 267       8.208   4.928  -5.335  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.896   4.396  -5.637  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.890   2.883  -5.491  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.937   2.270  -5.268  1.00  0.00           O  
ATOM    652  CB  GLN A 267       6.487   4.802  -7.048  1.00  0.00           C  
ATOM    653  CG  GLN A 267       6.562   6.303  -7.294  1.00  0.00           C  
ATOM    654  CD  GLN A 267       5.215   6.923  -7.595  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.970   8.087  -7.276  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       4.337   6.164  -8.221  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.988   4.603  -5.841  1.00  0.00           H  
ATOM    658  HA  GLN A 267       6.196   4.818  -4.933  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       7.139   4.306  -7.753  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       5.470   4.483  -7.216  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       6.963   6.777  -6.410  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       7.221   6.486  -8.129  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       4.597   5.252  -8.458  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       3.454   6.543  -8.418  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.717   2.279  -5.630  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.562   0.849  -5.411  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.429   0.274  -6.233  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.407   0.922  -6.431  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.255   0.498  -3.929  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       6.370   0.918  -2.970  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       3.962   1.150  -3.506  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.942   2.803  -5.915  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.478   0.369  -5.705  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.109  -0.580  -3.863  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       6.045   0.763  -1.951  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       6.593   1.965  -3.117  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.259   0.334  -3.152  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       3.162   0.789  -4.134  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       4.052   2.220  -3.617  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       3.754   0.907  -2.477  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.619  -0.936  -6.735  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.490  -1.749  -7.086  1.00  0.00           C  
ATOM    683  C   LYS A 269       2.983  -2.283  -5.781  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.576  -3.201  -5.210  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.826  -2.919  -8.003  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.988  -2.550  -9.454  1.00  0.00           C  
ATOM    687  CD  LYS A 269       5.444  -2.480  -9.828  1.00  0.00           C  
ATOM    688  CE  LYS A 269       6.058  -3.866  -9.981  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       5.399  -4.656 -11.060  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.523  -1.285  -6.853  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.742  -1.116  -7.553  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.752  -3.358  -7.670  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.042  -3.657  -7.926  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.506  -3.298 -10.059  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       3.533  -1.589  -9.623  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       5.543  -1.939 -10.754  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.960  -1.950  -9.036  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       7.104  -3.756 -10.219  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       5.956  -4.396  -9.046  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       5.649  -4.268 -11.998  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       4.365  -4.621 -10.952  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       5.702  -5.647 -11.017  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.977  -1.640  -5.255  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.415  -2.042  -3.998  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.518  -3.236  -4.238  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.686  -3.089  -4.456  1.00  0.00           O  
ATOM    707  CB  PHE A 270       0.640  -0.888  -3.360  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.479  -1.018  -1.874  1.00  0.00           C  
ATOM    709  CD1 PHE A 270      -0.702  -1.489  -1.326  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.514  -0.662  -1.025  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.848  -1.599   0.044  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       1.376  -0.773   0.344  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       0.193  -1.240   0.877  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.593  -0.876  -5.735  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.224  -2.332  -3.348  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.158   0.038  -3.557  1.00  0.00           H  
ATOM    717  HB3 PHE A 270      -0.346  -0.841  -3.798  1.00  0.00           H  
ATOM    718  HD1 PHE A 270      -1.514  -1.771  -1.980  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       2.440  -0.297  -1.445  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -1.775  -1.967   0.462  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       2.190  -0.493   0.996  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       0.081  -1.321   1.947  1.00  0.00           H  
ATOM    723  N   THR A 271       1.107  -4.420  -4.221  1.00  0.00           N  
ATOM    724  CA  THR A 271       0.344  -5.615  -4.490  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.436  -5.997  -3.242  1.00  0.00           C  
ATOM    726  O   THR A 271       0.133  -6.367  -2.223  1.00  0.00           O  
ATOM    727  CB  THR A 271       1.279  -6.766  -4.947  1.00  0.00           C  
ATOM    728  OG1 THR A 271       1.866  -6.425  -6.212  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.552  -8.116  -5.065  1.00  0.00           C  
ATOM    730  H   THR A 271       2.081  -4.488  -4.039  1.00  0.00           H  
ATOM    731  HA  THR A 271      -0.350  -5.382  -5.285  1.00  0.00           H  
ATOM    732  HB  THR A 271       2.076  -6.861  -4.218  1.00  0.00           H  
ATOM    733  HG1 THR A 271       2.220  -7.223  -6.626  1.00  0.00           H  
ATOM    734 HG21 THR A 271       0.049  -8.346  -4.133  1.00  0.00           H  
ATOM    735 HG22 THR A 271       1.271  -8.896  -5.283  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -0.175  -8.077  -5.864  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.738  -5.791  -3.296  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.597  -6.090  -2.165  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.715  -7.046  -2.559  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.745  -6.635  -3.100  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -3.180  -4.795  -1.587  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.153  -5.035  -0.442  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -5.093  -4.270  -0.243  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -3.931  -6.092   0.324  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.134  -5.425  -4.118  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.984  -6.571  -1.403  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -2.373  -4.178  -1.221  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -3.701  -4.265  -2.371  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -3.161  -6.662   0.121  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -4.556  -6.268   1.056  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.492  -8.322  -2.326  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.563  -9.290  -2.370  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.474  -9.079  -1.175  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.212  -9.572  -0.083  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.030 -10.737  -2.381  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -2.857 -10.842  -1.563  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -3.709 -11.185  -3.795  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.572  -8.626  -2.141  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.128  -9.123  -3.277  1.00  0.00           H  
ATOM    760  HB  THR A 273      -4.796 -11.386  -1.982  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.132 -10.354  -1.987  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -3.299 -12.181  -3.772  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -2.990 -10.508  -4.232  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -4.612 -11.183  -4.386  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.514  -8.296  -1.375  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.460  -8.008  -0.319  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.490  -9.129  -0.247  1.00  0.00           C  
ATOM    768  O   TYR A 274      -8.688  -9.846  -1.232  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.120  -6.649  -0.583  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -9.113  -6.214   0.470  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -8.696  -5.782   1.724  1.00  0.00           C  
ATOM    772  CD2 TYR A 274     -10.471  -6.231   0.204  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -9.613  -5.382   2.678  1.00  0.00           C  
ATOM    774  CE2 TYR A 274     -11.391  -5.836   1.149  1.00  0.00           C  
ATOM    775  CZ  TYR A 274     -10.961  -5.414   2.382  1.00  0.00           C  
ATOM    776  OH  TYR A 274     -11.883  -5.015   3.323  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.647  -7.897  -2.257  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.918  -7.967   0.614  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -7.352  -5.893  -0.638  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -8.639  -6.691  -1.530  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.641  -5.763   1.950  1.00  0.00           H  
ATOM    782  HD2 TYR A 274     -10.810  -6.564  -0.767  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -9.274  -5.049   3.649  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -12.444  -5.865   0.918  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -12.540  -5.712   3.452  1.00  0.00           H  
ATOM    786  N   TRP A 275      -9.108  -9.284   0.927  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -10.105 -10.330   1.186  1.00  0.00           C  
ATOM    788  C   TRP A 275      -9.433 -11.653   1.532  1.00  0.00           C  
ATOM    789  O   TRP A 275      -9.893 -12.712   1.108  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -11.068 -10.542   0.002  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -12.082  -9.457  -0.182  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -12.148  -8.565  -1.211  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -13.186  -9.161   0.678  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -13.220  -7.724  -1.039  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -13.874  -8.072   0.113  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -13.659  -9.711   1.871  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -15.006  -7.522   0.704  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -14.785  -9.166   2.454  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -15.448  -8.081   1.870  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.859  -8.684   1.665  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -10.682 -10.013   2.044  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -10.489 -10.603  -0.910  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -11.596 -11.473   0.145  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -11.447  -8.531  -2.032  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -13.475  -6.995  -1.646  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -13.161 -10.549   2.337  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -15.530  -6.686   0.267  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -15.166  -9.578   3.375  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -16.324  -7.687   2.361  1.00  0.00           H  
ATOM    810  N   LEU A 276      -8.346 -11.602   2.298  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -7.682 -12.830   2.726  1.00  0.00           C  
ATOM    812  C   LEU A 276      -8.469 -13.494   3.851  1.00  0.00           C  
ATOM    813  O   LEU A 276      -9.212 -12.822   4.569  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -6.246 -12.577   3.199  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -5.304 -11.921   2.185  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -3.855 -12.146   2.596  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -5.553 -12.454   0.780  1.00  0.00           C  
ATOM    818  H   LEU A 276      -7.982 -10.728   2.570  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -7.659 -13.499   1.878  1.00  0.00           H  
ATOM    820  HB2 LEU A 276      -6.289 -11.945   4.074  1.00  0.00           H  
ATOM    821  HB3 LEU A 276      -5.816 -13.525   3.487  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -5.483 -10.844   2.182  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -3.201 -11.653   1.894  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -3.645 -13.204   2.604  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -3.695 -11.741   3.584  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -5.427 -13.526   0.773  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -4.847 -12.006   0.096  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -6.558 -12.208   0.474  1.00  0.00           H  
ATOM    829  N   GLN A 277      -8.321 -14.807   4.008  1.00  0.00           N  
ATOM    830  CA  GLN A 277      -9.004 -15.515   5.084  1.00  0.00           C  
ATOM    831  C   GLN A 277      -8.480 -15.064   6.442  1.00  0.00           C  
ATOM    832  O   GLN A 277      -9.117 -14.263   7.131  1.00  0.00           O  
ATOM    833  CB  GLN A 277      -8.816 -17.025   4.937  1.00  0.00           C  
ATOM    834  CG  GLN A 277      -9.709 -17.667   3.892  1.00  0.00           C  
ATOM    835  CD  GLN A 277      -9.399 -19.136   3.697  1.00  0.00           C  
ATOM    836  OE1 GLN A 277      -8.892 -19.800   4.599  1.00  0.00           O  
ATOM    837  NE2 GLN A 277      -9.718 -19.662   2.529  1.00  0.00           N  
ATOM    838  H   GLN A 277      -7.752 -15.306   3.385  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -10.058 -15.283   5.019  1.00  0.00           H  
ATOM    840  HB2 GLN A 277      -7.789 -17.219   4.665  1.00  0.00           H  
ATOM    841  HB3 GLN A 277      -9.019 -17.493   5.887  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -10.738 -17.569   4.205  1.00  0.00           H  
ATOM    843  HG3 GLN A 277      -9.569 -17.156   2.951  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -10.135 -19.080   1.859  1.00  0.00           H  
ATOM    845 HE22 GLN A 277      -9.543 -20.617   2.389  1.00  0.00           H  
ATOM    846  N   GLN A 278      -7.311 -15.568   6.821  1.00  0.00           N  
ATOM    847  CA  GLN A 278      -6.666 -15.124   8.043  1.00  0.00           C  
ATOM    848  C   GLN A 278      -5.318 -14.492   7.741  1.00  0.00           C  
ATOM    849  O   GLN A 278      -5.201 -13.273   7.636  1.00  0.00           O  
ATOM    850  CB  GLN A 278      -6.491 -16.282   9.027  1.00  0.00           C  
ATOM    851  CG  GLN A 278      -7.785 -17.000   9.358  1.00  0.00           C  
ATOM    852  CD  GLN A 278      -8.832 -16.084   9.965  1.00  0.00           C  
ATOM    853  OE1 GLN A 278      -8.507 -15.108  10.645  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -10.094 -16.387   9.716  1.00  0.00           N  
ATOM    855  H   GLN A 278      -6.881 -16.254   6.271  1.00  0.00           H  
ATOM    856  HA  GLN A 278      -7.302 -14.377   8.494  1.00  0.00           H  
ATOM    857  HB2 GLN A 278      -5.806 -17.000   8.602  1.00  0.00           H  
ATOM    858  HB3 GLN A 278      -6.072 -15.899   9.944  1.00  0.00           H  
ATOM    859  HG2 GLN A 278      -8.183 -17.423   8.450  1.00  0.00           H  
ATOM    860  HG3 GLN A 278      -7.570 -17.792  10.058  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -10.280 -17.180   9.165  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -10.794 -15.812  10.089  1.00  0.00           H  
ATOM    863  N   GLN A 279      -4.303 -15.334   7.586  1.00  0.00           N  
ATOM    864  CA  GLN A 279      -2.944 -14.853   7.372  1.00  0.00           C  
ATOM    865  C   GLN A 279      -2.358 -15.311   6.032  1.00  0.00           C  
ATOM    866  O   GLN A 279      -2.239 -14.521   5.097  1.00  0.00           O  
ATOM    867  CB  GLN A 279      -2.037 -15.281   8.533  1.00  0.00           C  
ATOM    868  CG  GLN A 279      -2.426 -14.665   9.867  1.00  0.00           C  
ATOM    869  CD  GLN A 279      -1.547 -15.136  11.007  1.00  0.00           C  
ATOM    870  OE1 GLN A 279      -1.032 -16.255  10.991  1.00  0.00           O  
ATOM    871  NE2 GLN A 279      -1.370 -14.289  12.010  1.00  0.00           N  
ATOM    872  H   GLN A 279      -4.474 -16.300   7.622  1.00  0.00           H  
ATOM    873  HA  GLN A 279      -2.991 -13.775   7.363  1.00  0.00           H  
ATOM    874  HB2 GLN A 279      -2.081 -16.353   8.635  1.00  0.00           H  
ATOM    875  HB3 GLN A 279      -1.022 -14.989   8.309  1.00  0.00           H  
ATOM    876  HG2 GLN A 279      -2.344 -13.592   9.791  1.00  0.00           H  
ATOM    877  HG3 GLN A 279      -3.449 -14.932  10.086  1.00  0.00           H  
ATOM    878 HE21 GLN A 279      -1.811 -13.414  11.961  1.00  0.00           H  
ATOM    879 HE22 GLN A 279      -0.807 -14.571  12.762  1.00  0.00           H  
ATOM    880  N   THR A 280      -2.012 -16.591   5.933  1.00  0.00           N  
ATOM    881  CA  THR A 280      -1.220 -17.079   4.809  1.00  0.00           C  
ATOM    882  C   THR A 280      -2.038 -17.872   3.793  1.00  0.00           C  
ATOM    883  O   THR A 280      -1.610 -18.044   2.651  1.00  0.00           O  
ATOM    884  CB  THR A 280      -0.059 -17.952   5.313  1.00  0.00           C  
ATOM    885  OG1 THR A 280      -0.513 -18.782   6.392  1.00  0.00           O  
ATOM    886  CG2 THR A 280       1.107 -17.093   5.778  1.00  0.00           C  
ATOM    887  H   THR A 280      -2.297 -17.225   6.624  1.00  0.00           H  
ATOM    888  HA  THR A 280      -0.795 -16.220   4.313  1.00  0.00           H  
ATOM    889  HB  THR A 280       0.276 -18.581   4.501  1.00  0.00           H  
ATOM    890  HG1 THR A 280      -0.432 -19.711   6.140  1.00  0.00           H  
ATOM    891 HG21 THR A 280       0.778 -16.434   6.568  1.00  0.00           H  
ATOM    892 HG22 THR A 280       1.474 -16.506   4.949  1.00  0.00           H  
ATOM    893 HG23 THR A 280       1.899 -17.728   6.146  1.00  0.00           H  
ATOM    894  N   LYS A 281      -3.206 -18.360   4.200  1.00  0.00           N  
ATOM    895  CA  LYS A 281      -4.072 -19.119   3.298  1.00  0.00           C  
ATOM    896  C   LYS A 281      -4.535 -18.257   2.132  1.00  0.00           C  
ATOM    897  O   LYS A 281      -4.738 -18.753   1.023  1.00  0.00           O  
ATOM    898  CB  LYS A 281      -5.288 -19.664   4.049  1.00  0.00           C  
ATOM    899  CG  LYS A 281      -4.970 -20.822   4.977  1.00  0.00           C  
ATOM    900  CD  LYS A 281      -4.639 -22.084   4.200  1.00  0.00           C  
ATOM    901  CE  LYS A 281      -4.426 -23.265   5.129  1.00  0.00           C  
ATOM    902  NZ  LYS A 281      -5.607 -23.512   5.995  1.00  0.00           N1+
ATOM    903  H   LYS A 281      -3.486 -18.215   5.130  1.00  0.00           H  
ATOM    904  HA  LYS A 281      -3.500 -19.948   2.911  1.00  0.00           H  
ATOM    905  HB2 LYS A 281      -5.717 -18.868   4.638  1.00  0.00           H  
ATOM    906  HB3 LYS A 281      -6.019 -20.000   3.328  1.00  0.00           H  
ATOM    907  HG2 LYS A 281      -4.121 -20.557   5.589  1.00  0.00           H  
ATOM    908  HG3 LYS A 281      -5.826 -21.011   5.607  1.00  0.00           H  
ATOM    909  HD2 LYS A 281      -5.456 -22.308   3.531  1.00  0.00           H  
ATOM    910  HD3 LYS A 281      -3.738 -21.919   3.629  1.00  0.00           H  
ATOM    911  HE2 LYS A 281      -4.238 -24.144   4.533  1.00  0.00           H  
ATOM    912  HE3 LYS A 281      -3.568 -23.063   5.754  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281      -5.747 -22.716   6.649  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281      -5.471 -24.380   6.549  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281      -6.464 -23.619   5.413  1.00  0.00           H  
ATOM    916  N   GLN A 282      -4.678 -16.962   2.412  1.00  0.00           N  
ATOM    917  CA  GLN A 282      -5.127 -15.963   1.466  1.00  0.00           C  
ATOM    918  C   GLN A 282      -6.557 -16.209   1.012  1.00  0.00           C  
ATOM    919  O   GLN A 282      -7.471 -15.477   1.383  1.00  0.00           O  
ATOM    920  CB  GLN A 282      -4.184 -15.880   0.272  1.00  0.00           C  
ATOM    921  CG  GLN A 282      -2.764 -15.474   0.628  1.00  0.00           C  
ATOM    922  CD  GLN A 282      -1.866 -15.391  -0.590  1.00  0.00           C  
ATOM    923  OE1 GLN A 282      -2.320 -15.091  -1.695  1.00  0.00           O  
ATOM    924  NE2 GLN A 282      -0.586 -15.656  -0.399  1.00  0.00           N  
ATOM    925  H   GLN A 282      -4.454 -16.664   3.292  1.00  0.00           H  
ATOM    926  HA  GLN A 282      -5.103 -15.021   1.977  1.00  0.00           H  
ATOM    927  HB2 GLN A 282      -4.146 -16.840  -0.219  1.00  0.00           H  
ATOM    928  HB3 GLN A 282      -4.576 -15.156  -0.407  1.00  0.00           H  
ATOM    929  HG2 GLN A 282      -2.786 -14.507   1.106  1.00  0.00           H  
ATOM    930  HG3 GLN A 282      -2.353 -16.204   1.311  1.00  0.00           H  
ATOM    931 HE21 GLN A 282      -0.291 -15.886   0.508  1.00  0.00           H  
ATOM    932 HE22 GLN A 282       0.016 -15.611  -1.171  1.00  0.00           H  
ATOM    933  N   ALA A 283      -6.740 -17.270   0.267  1.00  0.00           N  
ATOM    934  CA  ALA A 283      -8.015 -17.580  -0.367  1.00  0.00           C  
ATOM    935  C   ALA A 283      -7.924 -18.898  -1.118  1.00  0.00           C  
ATOM    936  O   ALA A 283      -7.079 -19.063  -1.998  1.00  0.00           O  
ATOM    937  CB  ALA A 283      -8.422 -16.465  -1.322  1.00  0.00           C  
ATOM    938  H   ALA A 283      -5.986 -17.891   0.169  1.00  0.00           H  
ATOM    939  HA  ALA A 283      -8.766 -17.661   0.404  1.00  0.00           H  
ATOM    940  HB1 ALA A 283      -7.683 -16.376  -2.105  1.00  0.00           H  
ATOM    941  HB2 ALA A 283      -8.488 -15.532  -0.781  1.00  0.00           H  
ATOM    942  HB3 ALA A 283      -9.382 -16.698  -1.758  1.00  0.00           H  
ATOM    943  N   LEU A 284      -8.789 -19.837  -0.773  1.00  0.00           N  
ATOM    944  CA  LEU A 284      -8.774 -21.146  -1.411  1.00  0.00           C  
ATOM    945  C   LEU A 284      -9.926 -21.281  -2.394  1.00  0.00           C  
ATOM    946  O   LEU A 284      -9.822 -21.981  -3.402  1.00  0.00           O  
ATOM    947  CB  LEU A 284      -8.847 -22.254  -0.360  1.00  0.00           C  
ATOM    948  CG  LEU A 284      -7.699 -22.269   0.652  1.00  0.00           C  
ATOM    949  CD1 LEU A 284      -7.894 -23.392   1.654  1.00  0.00           C  
ATOM    950  CD2 LEU A 284      -6.360 -22.416  -0.056  1.00  0.00           C  
ATOM    951  H   LEU A 284      -9.454 -19.649  -0.077  1.00  0.00           H  
ATOM    952  HA  LEU A 284      -7.850 -21.236  -1.952  1.00  0.00           H  
ATOM    953  HB2 LEU A 284      -9.775 -22.143   0.184  1.00  0.00           H  
ATOM    954  HB3 LEU A 284      -8.859 -23.204  -0.870  1.00  0.00           H  
ATOM    955  HG  LEU A 284      -7.691 -21.335   1.193  1.00  0.00           H  
ATOM    956 HD11 LEU A 284      -8.818 -23.239   2.189  1.00  0.00           H  
ATOM    957 HD12 LEU A 284      -7.069 -23.400   2.351  1.00  0.00           H  
ATOM    958 HD13 LEU A 284      -7.934 -24.336   1.132  1.00  0.00           H  
ATOM    959 HD21 LEU A 284      -6.360 -23.325  -0.638  1.00  0.00           H  
ATOM    960 HD22 LEU A 284      -5.569 -22.457   0.677  1.00  0.00           H  
ATOM    961 HD23 LEU A 284      -6.204 -21.569  -0.708  1.00  0.00           H  
ATOM    962  N   TYR A 285     -11.018 -20.599  -2.099  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -12.207 -20.659  -2.937  1.00  0.00           C  
ATOM    964  C   TYR A 285     -12.611 -19.261  -3.386  1.00  0.00           C  
ATOM    965  O   TYR A 285     -13.659 -19.072  -3.999  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -13.359 -21.307  -2.169  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -13.058 -22.701  -1.659  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -13.297 -23.819  -2.447  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -12.544 -22.898  -0.383  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -13.035 -25.092  -1.977  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -12.276 -24.165   0.092  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -12.524 -25.258  -0.706  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -12.266 -26.523  -0.227  1.00  0.00           O  
ATOM    974  H   TYR A 285     -11.030 -20.043  -1.292  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -11.978 -21.257  -3.805  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -13.600 -20.689  -1.317  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -14.221 -21.369  -2.815  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -13.697 -23.683  -3.439  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -12.349 -22.040   0.241  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -13.226 -25.950  -2.605  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -11.876 -24.295   1.087  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -12.668 -26.622   0.646  1.00  0.00           H  
ATOM    983  N   ASN A 286     -11.767 -18.288  -3.081  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -12.053 -16.896  -3.395  1.00  0.00           C  
ATOM    985  C   ASN A 286     -10.863 -16.278  -4.123  1.00  0.00           C  
ATOM    986  O   ASN A 286      -9.790 -16.884  -4.187  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -12.355 -16.121  -2.105  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -13.019 -14.778  -2.361  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -12.352 -13.750  -2.492  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -14.337 -14.785  -2.439  1.00  0.00           N  
ATOM    991  H   ASN A 286     -10.922 -18.512  -2.647  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -12.918 -16.867  -4.042  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -13.014 -16.710  -1.486  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -11.431 -15.947  -1.574  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -14.803 -15.646  -2.328  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -14.799 -13.937  -2.601  1.00  0.00           H  
ATOM    997  N   GLY A 287     -11.052 -15.092  -4.679  1.00  0.00           N  
ATOM    998  CA  GLY A 287      -9.974 -14.413  -5.364  1.00  0.00           C  
ATOM    999  C   GLY A 287     -10.484 -13.350  -6.308  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -10.972 -13.666  -7.397  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -11.939 -14.670  -4.627  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287      -9.331 -13.952  -4.630  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287      -9.404 -15.138  -5.926  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -10.384 -12.095  -5.891  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -10.857 -10.981  -6.694  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -10.116  -9.700  -6.332  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -10.588  -8.904  -5.520  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -12.358 -10.796  -6.518  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -9.973 -11.911  -5.017  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -10.666 -11.215  -7.733  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -12.571 -10.542  -5.490  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -12.866 -11.713  -6.775  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -12.702 -10.001  -7.163  1.00  0.00           H  
ATOM   1014  N   THR A 289      -8.946  -9.520  -6.920  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -8.170  -8.312  -6.716  1.00  0.00           C  
ATOM   1016  C   THR A 289      -7.633  -7.815  -8.062  1.00  0.00           C  
ATOM   1017  O   THR A 289      -7.277  -8.622  -8.927  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -7.009  -8.548  -5.714  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -6.300  -7.324  -5.470  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -6.039  -9.602  -6.231  1.00  0.00           C  
ATOM   1021  H   THR A 289      -8.596 -10.215  -7.516  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -8.830  -7.562  -6.304  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -7.432  -8.900  -4.779  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -5.806  -7.390  -4.643  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -5.681  -9.313  -7.208  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -6.543 -10.554  -6.297  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -5.204  -9.683  -5.553  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -7.597  -6.485  -8.273  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -7.154  -5.883  -9.542  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -5.638  -5.966  -9.762  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -5.012  -4.989 -10.178  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.596  -4.425  -9.407  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -7.598  -4.165  -7.942  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -8.004  -5.460  -7.292  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -7.657  -6.334 -10.383  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -6.896  -3.784  -9.924  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -8.582  -4.304  -9.830  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -6.608  -3.878  -7.619  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -8.310  -3.389  -7.707  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -7.482  -5.593  -6.357  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -9.072  -5.482  -7.136  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.074  -7.141  -9.493  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -3.648  -7.418  -9.686  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -2.772  -6.606  -8.730  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -2.278  -7.133  -7.734  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -3.192  -7.162 -11.143  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -4.040  -7.978 -12.121  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -1.717  -7.511 -11.304  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -3.710  -7.719 -13.576  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.646  -7.861  -9.148  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -3.495  -8.467  -9.474  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -3.315  -6.112 -11.358  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -3.887  -9.029 -11.931  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -5.082  -7.738 -11.970  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -1.555  -8.537 -11.011  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -1.123  -6.859 -10.680  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -1.428  -7.382 -12.336  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -2.676  -7.971 -13.761  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -3.872  -6.676 -13.802  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -4.345  -8.326 -14.203  1.00  0.00           H  
ATOM   1061  N   SER A 292      -2.590  -5.330  -9.034  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -1.721  -4.471  -8.250  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.015  -3.012  -8.578  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.578  -2.711  -9.633  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -0.250  -4.796  -8.548  1.00  0.00           C  
ATOM   1066  OG  SER A 292       0.615  -4.218  -7.585  1.00  0.00           O  
ATOM   1067  H   SER A 292      -3.068  -4.948  -9.806  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -1.921  -4.648  -7.205  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.112  -5.867  -8.543  1.00  0.00           H  
ATOM   1070  HB3 SER A 292       0.007  -4.407  -9.522  1.00  0.00           H  
ATOM   1071  HG  SER A 292       1.078  -4.923  -7.107  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.643  -2.117  -7.678  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.826  -0.690  -7.893  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.628   0.068  -7.343  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.056  -0.315  -6.331  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.137  -0.191  -7.262  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.306  -0.514  -5.804  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -2.881   0.374  -4.829  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -3.908  -1.698  -5.409  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.052   0.087  -3.489  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -4.080  -1.992  -4.071  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -3.653  -1.098  -3.109  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.212  -2.422  -6.849  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.871  -0.528  -8.960  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.185   0.881  -7.364  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.967  -0.631  -7.796  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.412   1.301  -5.125  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -4.243  -2.397  -6.161  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -2.717   0.788  -2.739  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -4.550  -2.919  -3.778  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -3.787  -1.324  -2.061  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.242   1.134  -8.016  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.986   1.833  -7.685  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.766   2.855  -6.566  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.115   3.711  -6.660  1.00  0.00           O  
ATOM   1096  CB  THR A 294       1.557   2.529  -8.940  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.788   1.552  -9.966  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.857   3.284  -8.647  1.00  0.00           C  
ATOM   1099  H   THR A 294      -0.802   1.471  -8.747  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.697   1.091  -7.348  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.820   3.233  -9.297  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       1.006   0.993 -10.054  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.696   3.982  -7.837  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       3.163   3.828  -9.529  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       3.635   2.588  -8.372  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.562   2.757  -5.503  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.474   3.707  -4.402  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.802   4.436  -4.240  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.738   4.180  -4.999  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.080   2.994  -3.123  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.240   2.028  -5.462  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.704   4.426  -4.643  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       1.834   2.262  -2.873  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       0.130   2.500  -3.264  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.999   3.713  -2.325  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.897   5.336  -3.268  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.093   6.151  -3.129  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.557   6.267  -1.678  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.755   6.438  -0.759  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.847   7.560  -3.720  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.480   7.450  -5.101  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       5.065   8.485  -3.581  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.152   5.463  -2.641  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.870   5.666  -3.691  1.00  0.00           H  
ATOM   1125  HB  THR A 296       3.019   7.998  -3.190  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       4.166   7.851  -5.652  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.872   8.131  -4.206  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.392   8.501  -2.548  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.794   9.488  -3.883  1.00  0.00           H  
ATOM   1130  N   VAL A 297       5.870   6.171  -1.503  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.507   6.274  -0.202  1.00  0.00           C  
ATOM   1132  C   VAL A 297       6.947   7.713   0.058  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.454   8.391  -0.840  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       7.733   5.339  -0.119  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.367   5.394   1.259  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.345   3.910  -0.475  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.443   6.039  -2.295  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       5.795   5.978   0.552  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.466   5.677  -0.837  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.158   4.660   1.322  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       7.618   5.184   2.008  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       8.777   6.377   1.427  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       6.946   3.886  -1.479  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       6.598   3.556   0.218  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.218   3.276  -0.420  1.00  0.00           H  
ATOM   1146  N   THR A 298       6.757   8.177   1.282  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.040   9.561   1.619  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.270   9.678   2.532  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.437  10.665   3.249  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.803  10.215   2.286  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.951  11.639   2.344  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.571   9.665   3.689  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.408   7.575   1.978  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.243  10.087   0.696  1.00  0.00           H  
ATOM   1155  HB  THR A 298       4.937   9.982   1.687  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.915  11.998   1.449  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       4.708  10.144   4.127  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       6.439   9.861   4.301  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.403   8.600   3.635  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.150   8.682   2.481  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.317   8.662   3.354  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.439   7.813   2.787  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.291   7.175   1.746  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.931   8.164   4.738  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.021   7.954   1.839  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.682   9.671   3.451  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       9.136   8.780   5.133  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      10.787   8.218   5.394  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.593   7.140   4.672  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.563   7.846   3.493  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.747   7.079   3.153  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.417   5.599   3.160  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.114   5.026   4.207  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.863   7.360   4.171  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.212   8.836   4.293  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      14.298   9.659   4.521  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.405   9.179   4.192  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.598   8.419   4.281  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.074   7.370   2.168  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.550   7.007   5.141  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.752   6.825   3.872  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.462   4.987   1.995  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.086   3.579   1.877  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.305   2.674   2.007  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.124   2.598   1.104  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.333   3.287   0.571  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.765   5.493   1.208  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.419   3.370   2.697  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      13.004   3.381  -0.272  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      11.510   3.978   0.458  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.945   2.278   0.604  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.423   1.992   3.139  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      15.575   1.134   3.404  1.00  0.00           C  
ATOM   1194  C   ASN A 302      15.568  -0.106   2.511  1.00  0.00           C  
ATOM   1195  O   ASN A 302      14.513  -0.615   2.152  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      15.589   0.685   4.868  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.900   0.023   5.251  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      17.951   0.331   4.690  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      16.849  -0.881   6.217  1.00  0.00           N  
ATOM   1200  H   ASN A 302      13.724   2.073   3.819  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.467   1.710   3.208  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.440   1.542   5.506  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      14.786  -0.029   5.028  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      15.981  -1.073   6.628  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      17.684  -1.325   6.481  1.00  0.00           H  
ATOM   1206  N   SER A 303      16.746  -0.574   2.146  1.00  0.00           N  
ATOM   1207  CA  SER A 303      16.890  -1.837   1.463  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.131  -2.566   1.948  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.244  -2.301   1.493  1.00  0.00           O  
ATOM   1210  CB  SER A 303      16.991  -1.594  -0.033  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.744  -0.425  -0.303  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.542  -0.042   2.301  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.012  -2.444   1.674  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      17.481  -2.434  -0.496  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      16.002  -1.477  -0.447  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.540  -0.424   0.243  1.00  0.00           H  
ATOM   1217  N   ASP A 304      17.950  -3.462   2.892  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.040  -4.316   3.315  1.00  0.00           C  
ATOM   1219  C   ASP A 304      18.832  -5.682   2.685  1.00  0.00           C  
ATOM   1220  O   ASP A 304      17.702  -6.060   2.382  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.116  -4.395   4.847  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.635  -5.713   5.412  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      17.425  -5.841   5.698  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      19.474  -6.621   5.586  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.066  -3.564   3.302  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      19.956  -3.895   2.931  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.142  -4.255   5.151  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.515  -3.604   5.270  1.00  0.00           H  
ATOM   1229  N   SER A 305      19.919  -6.401   2.454  1.00  0.00           N  
ATOM   1230  CA  SER A 305      19.863  -7.641   1.695  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.172  -8.757   2.468  1.00  0.00           C  
ATOM   1232  O   SER A 305      18.847  -9.799   1.902  1.00  0.00           O  
ATOM   1233  CB  SER A 305      21.265  -8.070   1.306  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.199  -7.036   1.584  1.00  0.00           O  
ATOM   1235  H   SER A 305      20.787  -6.087   2.788  1.00  0.00           H  
ATOM   1236  HA  SER A 305      19.296  -7.446   0.794  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      21.532  -8.949   1.854  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.288  -8.286   0.251  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.047  -7.430   1.817  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.960  -8.539   3.760  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.121  -9.434   4.528  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.675  -9.262   4.127  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.810 -10.060   4.484  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.371  -7.759   4.197  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.427 -10.454   4.343  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      18.228  -9.212   5.578  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.431  -8.203   3.369  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.126  -7.958   2.805  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.117  -7.436   3.802  1.00  0.00           C  
ATOM   1250  O   GLY A 307      12.974  -7.870   3.784  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.171  -7.579   3.171  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      15.225  -7.234   2.011  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      14.753  -8.879   2.385  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.520  -6.523   4.678  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.587  -5.966   5.660  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.550  -4.434   5.598  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.526  -3.769   5.955  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.975  -6.422   7.063  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.839  -6.301   8.058  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.145  -7.314   8.300  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      12.643  -5.204   8.617  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.457  -6.224   4.675  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.604  -6.347   5.430  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.288  -7.454   7.027  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.795  -5.817   7.409  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.427  -3.878   5.142  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.259  -2.416   5.052  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.928  -1.939   5.632  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.907  -2.542   5.397  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.355  -1.922   3.584  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.712  -2.898   2.614  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.725  -0.544   3.402  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.695  -4.463   4.849  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.067  -1.965   5.616  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.389  -1.846   3.337  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.698  -2.459   1.628  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      10.702  -3.110   2.925  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.285  -3.813   2.583  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.771  -0.267   2.358  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      12.261   0.184   3.992  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      10.692  -0.575   3.718  1.00  0.00           H  
ATOM   1282  N   THR A 310      10.941  -0.831   6.361  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.707  -0.236   6.868  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.581   1.214   6.391  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.496   2.010   6.598  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.683  -0.258   8.419  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.722  -1.609   8.887  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.455   0.459   9.006  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.797  -0.399   6.567  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.877  -0.822   6.482  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.576   0.248   8.770  1.00  0.00           H  
ATOM   1292  HG1 THR A 310       9.601  -1.619   9.845  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.570   0.550  10.078  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       7.560  -0.110   8.799  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.365   1.446   8.572  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.459   1.562   5.761  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.244   2.939   5.289  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.771   3.302   5.386  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.919   2.438   5.563  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.705   3.154   3.818  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.230   3.114   3.687  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.070   2.108   2.894  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.735   0.882   5.632  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.807   3.614   5.931  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.365   4.141   3.505  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.498   3.096   2.639  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.613   2.226   4.168  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.667   3.994   4.150  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.364   2.295   1.867  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       6.990   2.149   2.975  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.411   1.125   3.186  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.477   4.582   5.293  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.109   5.042   5.326  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.718   5.658   3.986  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.507   6.371   3.356  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.932   6.080   6.460  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.163   5.455   7.726  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.548   6.764   6.450  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.201   5.241   5.229  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.479   4.177   5.521  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.693   6.831   6.328  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.067   5.108   7.750  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.338   7.155   5.461  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.543   7.581   7.161  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.779   6.054   6.728  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.504   5.366   3.556  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.987   5.872   2.301  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.982   6.978   2.566  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.321   6.982   3.606  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.347   4.739   1.503  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.281   3.560   1.210  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.212   2.520   2.316  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       2.963   2.936  -0.139  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.925   4.791   4.107  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.809   6.276   1.741  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.493   4.372   2.064  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       1.998   5.139   0.564  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.293   3.928   1.177  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       2.201   2.145   2.396  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.503   2.970   3.253  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       3.881   1.705   2.084  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       1.948   2.571  -0.137  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.641   2.115  -0.323  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.079   3.678  -0.915  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.872   7.920   1.643  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.024   9.074   1.863  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.184   9.409   0.636  1.00  0.00           C  
ATOM   1348  O   SER A 314       0.695   9.495  -0.483  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.883  10.280   2.257  1.00  0.00           C  
ATOM   1350  OG  SER A 314       1.087  11.414   2.554  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.373   7.838   0.801  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.361   8.842   2.681  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.468  10.032   3.131  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       2.547  10.526   1.442  1.00  0.00           H  
ATOM   1355  HG  SER A 314       0.886  11.887   1.735  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -1.115   9.567   0.854  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.968  10.137  -0.162  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -3.153   9.267  -0.527  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -4.274   9.765  -0.655  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.503   9.276   1.710  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.336  11.082   0.201  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -1.378  10.312  -1.047  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.923   7.974  -0.681  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.950   7.080  -1.197  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.508   6.163  -0.110  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -3.797   5.773   0.814  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -3.410   6.236  -2.369  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -2.971   7.144  -3.505  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -2.260   5.350  -1.919  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -2.051   7.606  -0.427  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -4.753   7.694  -1.574  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -4.207   5.602  -2.731  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -3.821   7.703  -3.867  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -2.561   6.548  -4.307  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -2.218   7.830  -3.144  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -1.868   4.808  -2.768  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -2.615   4.650  -1.177  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -1.481   5.964  -1.492  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.806   5.830  -0.196  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -6.475   4.977   0.777  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.465   3.497   0.394  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -6.649   3.141  -0.772  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -7.900   5.515   0.745  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -8.109   5.962  -0.668  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -6.743   6.286  -1.238  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.063   5.100   1.768  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -8.590   4.730   1.019  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -7.992   6.340   1.435  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -8.567   5.167  -1.237  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -8.736   6.841  -0.683  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -6.583   5.749  -2.159  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -6.651   7.349  -1.401  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.255   2.640   1.381  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -6.387   1.208   1.181  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.798   0.792   1.580  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.252   1.077   2.688  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -5.337   0.369   1.957  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -5.310   0.712   3.459  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -3.953   0.554   1.336  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -4.456   1.912   3.825  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.046   2.981   2.273  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -6.260   1.016   0.123  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -5.612  -0.674   1.847  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -6.317   0.919   3.789  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -4.930  -0.140   4.005  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -3.970   0.226   0.306  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -3.228  -0.029   1.887  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -3.678   1.598   1.377  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -4.828   2.789   3.321  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -3.434   1.731   3.525  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -4.494   2.067   4.893  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -8.498   0.139   0.671  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -9.928  -0.074   0.834  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -10.245  -1.275   1.720  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -10.695  -2.317   1.242  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -10.597  -0.222  -0.532  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -10.389   0.977  -1.432  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -10.602   2.268  -0.961  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -9.985   0.818  -2.751  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -10.415   3.365  -1.779  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -9.794   1.912  -3.573  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -10.011   3.181  -3.084  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -9.823   4.275  -3.902  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -8.047  -0.212  -0.125  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -10.328   0.807   1.312  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -10.193  -1.090  -1.033  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -11.660  -0.354  -0.393  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -10.913   2.409   0.063  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -9.816  -0.178  -3.132  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -10.586   4.360  -1.396  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -9.478   1.768  -4.595  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -9.295   4.935  -3.437  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -10.018  -1.112   3.018  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -10.454  -2.097   4.004  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -11.928  -1.873   4.311  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -12.579  -2.674   4.983  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -9.631  -1.988   5.292  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -9.937  -0.724   6.076  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -10.615  -0.815   7.124  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -9.500   0.366   5.647  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -9.535  -0.311   3.322  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -10.326  -3.082   3.577  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -9.845  -2.838   5.922  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -8.581  -1.987   5.041  1.00  0.00           H  
ATOM   1445  N   THR A 321     -12.449  -0.774   3.790  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -13.840  -0.409   3.971  1.00  0.00           C  
ATOM   1447  C   THR A 321     -14.722  -1.030   2.894  1.00  0.00           C  
ATOM   1448  O   THR A 321     -15.802  -0.525   2.589  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -13.995   1.121   3.947  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -13.117   1.673   2.950  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -13.666   1.722   5.317  1.00  0.00           C  
ATOM   1452  H   THR A 321     -11.871  -0.181   3.267  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -14.158  -0.767   4.939  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -15.024   1.357   3.682  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -12.349   2.067   3.385  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -13.775   2.798   5.284  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -12.645   1.478   5.575  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -14.329   1.313   6.068  1.00  0.00           H  
ATOM   1459  N   THR A 322     -14.262  -2.132   2.320  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -15.026  -2.835   1.305  1.00  0.00           C  
ATOM   1461  C   THR A 322     -16.007  -3.781   1.992  1.00  0.00           C  
ATOM   1462  O   THR A 322     -16.963  -4.279   1.390  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -14.095  -3.613   0.354  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -13.028  -2.758  -0.084  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -14.852  -4.129  -0.862  1.00  0.00           C  
ATOM   1466  H   THR A 322     -13.393  -2.491   2.601  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -15.579  -2.104   0.732  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -13.681  -4.454   0.888  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -12.238  -2.919   0.456  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -15.246  -3.292  -1.422  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -15.667  -4.760  -0.538  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -14.183  -4.699  -1.489  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -15.755  -4.004   3.274  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -16.640  -4.785   4.119  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -17.801  -3.905   4.591  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -17.619  -2.703   4.790  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -15.857  -5.319   5.321  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -15.042  -6.554   4.988  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -13.936  -6.460   4.456  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -15.570  -7.721   5.325  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -14.946  -3.619   3.669  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -17.010  -5.606   3.533  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -15.179  -4.549   5.662  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -16.547  -5.565   6.114  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -16.449  -7.728   5.763  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -15.059  -8.537   5.125  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -19.013  -4.476   4.780  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -20.207  -3.684   5.123  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -20.169  -3.120   6.542  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -20.905  -2.182   6.853  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -21.349  -4.691   4.982  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -20.719  -6.011   5.244  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -19.329  -5.923   4.683  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -20.356  -2.870   4.425  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -22.118  -4.468   5.707  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -21.758  -4.639   3.985  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -20.683  -6.197   6.308  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -21.276  -6.790   4.744  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -18.648  -6.512   5.282  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -19.324  -6.259   3.655  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -19.317  -3.708   7.390  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -19.130  -3.274   8.780  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -20.312  -3.665   9.661  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -20.143  -4.373  10.654  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -18.892  -1.765   8.879  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -17.534  -1.308   8.370  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -17.376   0.199   8.443  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -16.618   0.798   7.678  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -18.116   0.825   9.345  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -18.802  -4.472   7.074  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -18.252  -3.782   9.153  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -19.653  -1.256   8.307  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -18.979  -1.470   9.915  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -16.763  -1.767   8.970  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -17.425  -1.619   7.341  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -18.718   0.286   9.903  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -18.033   1.798   9.419  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -21.497  -3.185   9.290  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -22.737  -3.433  10.031  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -22.739  -2.639  11.330  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -23.559  -1.740  11.518  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -22.937  -4.932  10.343  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -23.098  -5.819   9.129  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -24.120  -5.608   8.213  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -22.237  -6.887   8.915  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -24.277  -6.435   7.118  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -22.385  -7.716   7.822  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -23.406  -7.488   6.928  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -23.556  -8.315   5.840  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -21.535  -2.617   8.488  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -23.556  -3.082   9.411  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -22.074  -5.288  10.887  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -23.815  -5.056  10.965  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -24.798  -4.781   8.364  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -21.438  -7.063   9.619  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -25.076  -6.256   6.416  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -21.702  -8.539   7.674  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -23.400  -9.230   6.110  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -21.797  -2.963  12.206  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -21.682  -2.320  13.508  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -20.447  -2.842  14.229  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -19.532  -2.083  14.546  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -22.937  -2.580  14.359  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -22.980  -1.760  15.643  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -21.952  -1.436  16.235  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -24.182  -1.419  16.083  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -21.138  -3.655  11.956  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -21.573  -1.258  13.348  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -23.812  -2.337  13.776  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -22.970  -3.627  14.623  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -24.964  -1.709  15.567  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -24.241  -0.893  16.909  1.00  0.00           H  
ATOM   1553  N   SER A 328     -20.420  -4.144  14.467  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -19.328  -4.763  15.201  1.00  0.00           C  
ATOM   1555  C   SER A 328     -18.318  -5.428  14.265  1.00  0.00           C  
ATOM   1556  O   SER A 328     -17.197  -5.736  14.671  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -19.890  -5.785  16.186  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -20.870  -5.188  17.018  1.00  0.00           O  
ATOM   1559  H   SER A 328     -21.164  -4.704  14.155  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -18.827  -3.985  15.752  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -20.343  -6.598  15.640  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -19.090  -6.165  16.804  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -20.774  -4.226  16.981  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -18.708  -5.643  13.017  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -17.820  -6.257  12.041  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -16.866  -5.210  11.474  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -17.275  -4.097  11.147  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -18.615  -6.917  10.893  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -17.687  -7.611   9.907  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -19.637  -7.898  11.448  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -19.607  -5.374  12.740  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -17.246  -7.021  12.545  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -19.146  -6.141  10.363  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -16.978  -6.897   9.516  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -18.267  -8.022   9.094  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -17.159  -8.406  10.410  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -20.164  -8.369  10.631  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -20.340  -7.369  12.074  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -19.131  -8.652  12.032  1.00  0.00           H  
ATOM   1580  N   SER A 330     -15.593  -5.553  11.391  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -14.592  -4.646  10.853  1.00  0.00           C  
ATOM   1582  C   SER A 330     -13.485  -5.429  10.171  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.134  -6.528  10.602  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -14.006  -3.779  11.967  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -15.012  -2.987  12.576  1.00  0.00           O  
ATOM   1586  H   SER A 330     -15.315  -6.446  11.696  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -15.073  -4.011  10.124  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -13.560  -4.413  12.717  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -13.252  -3.125  11.552  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -15.881  -3.333  12.328  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -12.949  -4.876   9.099  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -11.861  -5.515   8.391  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -10.542  -4.841   8.742  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.510  -3.651   9.058  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -12.092  -5.457   6.880  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -11.024  -6.182   6.076  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -11.022  -7.671   6.371  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -9.868  -8.348   5.788  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -9.807  -9.660   5.587  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -10.840 -10.435   5.909  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -8.714 -10.205   5.075  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -13.283  -4.006   8.783  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -11.826  -6.546   8.705  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -13.048  -5.906   6.657  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -12.107  -4.424   6.568  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -11.217  -6.034   5.023  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -10.058  -5.771   6.328  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -11.004  -7.814   7.441  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -11.925  -8.105   5.967  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -9.092  -7.791   5.544  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -11.668 -10.032   6.306  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -10.792 -11.428   5.763  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -7.913  -9.626   4.838  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -8.674 -11.195   4.913  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.464  -5.606   8.711  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.136  -5.052   8.897  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.376  -5.147   7.586  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -7.660  -6.021   6.763  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -7.401  -5.808  10.004  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -8.095  -5.718  11.355  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -8.227  -4.292  11.850  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -7.400  -3.435  11.544  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -9.269  -4.024  12.620  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -9.560  -6.576   8.550  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.233  -4.005   9.176  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -7.329  -6.851   9.729  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -6.407  -5.399  10.106  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -9.084  -6.144  11.268  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -7.524  -6.282  12.076  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -9.891  -4.756  12.830  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -9.377  -3.106  12.953  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.436  -4.239   7.383  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.662  -4.215   6.144  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.754  -5.442   6.065  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.311  -5.966   7.089  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.844  -2.906   6.009  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -4.180  -2.804   4.647  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -5.754  -1.710   6.232  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.252  -3.574   8.086  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.362  -4.257   5.322  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.067  -2.894   6.760  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.937  -2.715   3.883  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -3.588  -3.688   4.468  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -3.543  -1.931   4.628  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -6.205  -1.777   7.211  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -6.528  -1.701   5.480  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -5.176  -0.800   6.164  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.477  -5.883   4.845  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.849  -7.160   4.597  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.339  -7.123   4.811  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.641  -6.262   4.272  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.133  -7.540   3.161  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.761  -8.898   3.008  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -6.121  -9.006   3.678  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -6.167  -9.258   4.900  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -7.152  -8.859   2.988  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.737  -5.348   4.076  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.293  -7.891   5.250  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -4.802  -6.806   2.741  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -3.206  -7.527   2.610  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.877  -9.101   1.954  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.096  -9.632   3.443  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.847  -8.073   5.595  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.429  -8.172   5.889  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.260  -9.230   5.026  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.048 -10.417   5.143  1.00  0.00           O  
ATOM   1667  CB  ALA A 335      -0.227  -8.507   7.360  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.458  -8.735   5.984  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.018  -7.207   5.704  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.830  -8.556   7.576  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335      -0.685  -9.459   7.579  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335      -0.682  -7.741   7.969  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.167  -8.815   4.146  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       2.087  -9.781   3.567  1.00  0.00           C  
ATOM   1675  C   GLY A 336       2.184  -9.776   2.051  1.00  0.00           C  
ATOM   1676  O   GLY A 336       2.745 -10.710   1.475  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.190  -7.878   3.872  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       3.071  -9.588   3.964  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       1.783 -10.767   3.887  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.662  -8.756   1.383  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.573  -8.834  -0.076  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.542  -7.915  -0.865  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.520  -8.423  -1.393  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.137  -8.639  -0.525  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -0.175  -9.500  -1.730  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       0.429 -10.587  -1.861  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -1.045  -9.122  -2.526  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.310  -7.984   1.864  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       1.837  -9.843  -0.330  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337      -0.529  -8.911   0.280  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -0.018  -7.603  -0.789  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.361  -6.578  -0.795  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       2.821  -5.586  -1.821  1.00  0.00           C  
ATOM   1694  C   ALA A 338       4.296  -5.667  -2.257  1.00  0.00           C  
ATOM   1695  O   ALA A 338       5.020  -6.527  -1.844  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       2.546  -4.184  -1.292  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.829  -6.232  -0.063  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       2.205  -5.724  -2.694  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       2.849  -3.454  -2.026  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       3.104  -4.028  -0.381  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       1.490  -4.074  -1.088  1.00  0.00           H  
ATOM   1702  N   VAL A 339       4.687  -4.790  -3.197  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.961  -4.870  -3.916  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.423  -3.424  -4.286  1.00  0.00           C  
ATOM   1705  O   VAL A 339       5.989  -2.507  -3.629  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       5.976  -5.844  -5.145  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       5.313  -7.178  -4.827  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.344  -5.254  -6.387  1.00  0.00           C  
ATOM   1709  H   VAL A 339       4.145  -4.004  -3.346  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       6.650  -5.252  -3.185  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.022  -6.057  -5.357  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       5.916  -7.721  -4.117  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       5.216  -7.757  -5.734  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       4.333  -7.001  -4.408  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.325  -4.970  -6.171  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.351  -5.990  -7.178  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.898  -4.388  -6.702  1.00  0.00           H  
ATOM   1718  N   SER A 340       7.392  -3.211  -5.203  1.00  0.00           N  
ATOM   1719  CA  SER A 340       8.020  -1.868  -5.377  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.845  -1.260  -6.784  1.00  0.00           C  
ATOM   1721  O   SER A 340       7.686  -1.985  -7.761  1.00  0.00           O  
ATOM   1722  CB  SER A 340       9.527  -1.935  -5.101  1.00  0.00           C  
ATOM   1723  OG  SER A 340      10.165  -0.706  -5.378  1.00  0.00           O  
ATOM   1724  H   SER A 340       7.643  -3.923  -5.812  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.570  -1.215  -4.657  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       9.698  -2.171  -4.072  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       9.967  -2.698  -5.725  1.00  0.00           H  
ATOM   1728  HG  SER A 340      10.532  -0.343  -4.566  1.00  0.00           H  
ATOM   1729  N   VAL A 341       7.850   0.093  -6.858  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.023   0.826  -8.108  1.00  0.00           C  
ATOM   1731  C   VAL A 341       9.211   1.802  -7.947  1.00  0.00           C  
ATOM   1732  O   VAL A 341       9.065   3.024  -8.013  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       6.749   1.588  -8.643  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341       7.093   2.507  -9.815  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341       5.680   0.633  -9.138  1.00  0.00           C  
ATOM   1736  H   VAL A 341       7.830   0.615  -6.027  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.285   0.089  -8.820  1.00  0.00           H  
ATOM   1738  HB  VAL A 341       6.334   2.187  -7.843  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341       6.208   3.043 -10.123  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       7.460   1.914 -10.639  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       7.853   3.209  -9.510  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341       4.804   1.195  -9.426  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       5.418  -0.065  -8.361  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341       6.051   0.092  -9.996  1.00  0.00           H  
ATOM   1745  N   VAL A 342      10.375   1.273  -7.628  1.00  0.00           N  
ATOM   1746  CA  VAL A 342      11.580   2.091  -7.558  1.00  0.00           C  
ATOM   1747  C   VAL A 342      12.577   1.547  -8.561  1.00  0.00           C  
ATOM   1748  O   VAL A 342      13.758   1.334  -8.272  1.00  0.00           O  
ATOM   1749  CB  VAL A 342      12.202   2.122  -6.144  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342      13.180   3.282  -6.023  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342      11.120   2.237  -5.080  1.00  0.00           C  
ATOM   1752  H   VAL A 342      10.432   0.318  -7.428  1.00  0.00           H  
ATOM   1753  HA  VAL A 342      11.313   3.100  -7.843  1.00  0.00           H  
ATOM   1754  HB  VAL A 342      12.743   1.196  -5.988  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342      13.967   3.172  -6.755  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342      13.608   3.295  -5.031  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342      12.654   4.211  -6.198  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342      10.440   1.401  -5.166  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342      10.575   3.158  -5.224  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342      11.573   2.237  -4.099  1.00  0.00           H  
ATOM   1761  N   GLY A 343      12.062   1.319  -9.750  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      12.798   0.614 -10.771  1.00  0.00           C  
ATOM   1763  C   GLY A 343      12.136  -0.711 -11.079  1.00  0.00           C  
ATOM   1764  O   GLY A 343      11.822  -1.462 -10.157  1.00  0.00           O  
ATOM   1765  H   GLY A 343      11.153   1.640  -9.936  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      12.829   1.216 -11.668  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      13.805   0.433 -10.426  1.00  0.00           H  
ATOM   1768  N   THR A 344      11.913  -0.968 -12.369  1.00  0.00           N  
ATOM   1769  CA  THR A 344      11.214  -2.152 -12.870  1.00  0.00           C  
ATOM   1770  C   THR A 344       9.773  -2.218 -12.381  1.00  0.00           C  
ATOM   1771  O   THR A 344       9.487  -2.308 -11.186  1.00  0.00           O  
ATOM   1772  CB  THR A 344      11.933  -3.491 -12.586  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      12.079  -3.729 -11.181  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      13.298  -3.520 -13.255  1.00  0.00           C  
ATOM   1775  H   THR A 344      12.220  -0.315 -13.028  1.00  0.00           H  
ATOM   1776  HA  THR A 344      11.176  -2.040 -13.946  1.00  0.00           H  
ATOM   1777  HB  THR A 344      11.331  -4.279 -13.012  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      11.837  -2.923 -10.697  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      13.913  -2.728 -12.855  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      13.182  -3.384 -14.319  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      13.771  -4.472 -13.065  1.00  0.00           H  
ATOM   1782  N   ALA A 345       8.873  -2.180 -13.337  1.00  0.00           N  
ATOM   1783  CA  ALA A 345       7.447  -2.153 -13.056  1.00  0.00           C  
ATOM   1784  C   ALA A 345       6.705  -3.134 -13.952  1.00  0.00           C  
ATOM   1785  O   ALA A 345       6.357  -2.756 -15.092  1.00  0.00           O  
ATOM   1786  CB  ALA A 345       6.899  -0.744 -13.233  1.00  0.00           C  
ATOM   1787  H   ALA A 345       9.181  -2.189 -14.264  1.00  0.00           H  
ATOM   1788  HA  ALA A 345       7.304  -2.443 -12.025  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345       7.028  -0.435 -14.261  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345       7.432  -0.066 -12.584  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345       5.848  -0.732 -12.984  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 222      18.120   2.301 -10.738  1.00  0.00           N  
ATOM      2  CA  GLY A 222      16.680   2.310 -11.092  1.00  0.00           C  
ATOM      3  C   GLY A 222      15.869   1.411 -10.182  1.00  0.00           C  
ATOM      4  O   GLY A 222      16.020   0.187 -10.210  1.00  0.00           O  
ATOM      5  H1  GLY A 222      18.643   2.952 -11.355  1.00  0.00           H  
ATOM      6  H2  GLY A 222      18.508   1.345 -10.851  1.00  0.00           H  
ATOM      7  H3  GLY A 222      18.248   2.597  -9.750  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      16.306   3.318 -11.014  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      16.567   1.971 -12.111  1.00  0.00           H  
ATOM     10  N   ALA A 223      15.012   2.015  -9.367  1.00  0.00           N  
ATOM     11  CA  ALA A 223      14.181   1.264  -8.438  1.00  0.00           C  
ATOM     12  C   ALA A 223      13.024   0.594  -9.167  1.00  0.00           C  
ATOM     13  O   ALA A 223      12.578  -0.486  -8.776  1.00  0.00           O  
ATOM     14  CB  ALA A 223      13.661   2.170  -7.334  1.00  0.00           C  
ATOM     15  H   ALA A 223      14.936   2.994  -9.392  1.00  0.00           H  
ATOM     16  HA  ALA A 223      14.797   0.501  -7.984  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      14.493   2.650  -6.841  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      13.107   1.582  -6.616  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      13.012   2.920  -7.760  1.00  0.00           H  
ATOM     20  N   PHE A 224      12.551   1.235 -10.231  1.00  0.00           N  
ATOM     21  CA  PHE A 224      11.476   0.688 -11.039  1.00  0.00           C  
ATOM     22  C   PHE A 224      11.898  -0.649 -11.639  1.00  0.00           C  
ATOM     23  O   PHE A 224      13.021  -0.799 -12.118  1.00  0.00           O  
ATOM     24  CB  PHE A 224      11.088   1.680 -12.139  1.00  0.00           C  
ATOM     25  CG  PHE A 224       9.959   1.207 -13.002  1.00  0.00           C  
ATOM     26  CD1 PHE A 224       9.990   1.407 -14.369  1.00  0.00           C  
ATOM     27  CD2 PHE A 224       8.871   0.562 -12.445  1.00  0.00           C  
ATOM     28  CE1 PHE A 224       8.953   0.972 -15.168  1.00  0.00           C  
ATOM     29  CE2 PHE A 224       7.830   0.124 -13.236  1.00  0.00           C  
ATOM     30  CZ  PHE A 224       7.869   0.331 -14.600  1.00  0.00           C  
ATOM     31  H   PHE A 224      12.941   2.098 -10.484  1.00  0.00           H  
ATOM     32  HA  PHE A 224      10.626   0.527 -10.393  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      10.789   2.612 -11.684  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      11.943   1.854 -12.775  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      10.837   1.910 -14.810  1.00  0.00           H  
ATOM     36  HD2 PHE A 224       8.845   0.397 -11.375  1.00  0.00           H  
ATOM     37  HE1 PHE A 224       8.988   1.132 -16.234  1.00  0.00           H  
ATOM     38  HE2 PHE A 224       6.986  -0.377 -12.790  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       7.056  -0.013 -15.224  1.00  0.00           H  
ATOM     40  N   GLY A 225      11.000  -1.620 -11.593  1.00  0.00           N  
ATOM     41  CA  GLY A 225      11.344  -2.963 -12.003  1.00  0.00           C  
ATOM     42  C   GLY A 225      11.787  -3.781 -10.817  1.00  0.00           C  
ATOM     43  O   GLY A 225      12.295  -4.894 -10.961  1.00  0.00           O  
ATOM     44  H   GLY A 225      10.093  -1.427 -11.274  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      10.481  -3.429 -12.455  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      12.147  -2.920 -12.724  1.00  0.00           H  
ATOM     47  N   GLY A 226      11.582  -3.217  -9.636  1.00  0.00           N  
ATOM     48  CA  GLY A 226      11.991  -3.873  -8.415  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.904  -4.760  -7.851  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.754  -4.712  -8.298  1.00  0.00           O  
ATOM     51  H   GLY A 226      11.133  -2.342  -9.595  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.863  -4.476  -8.617  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.247  -3.122  -7.682  1.00  0.00           H  
ATOM     54  N   THR A 227      11.266  -5.569  -6.874  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.326  -6.466  -6.229  1.00  0.00           C  
ATOM     56  C   THR A 227      10.615  -6.526  -4.737  1.00  0.00           C  
ATOM     57  O   THR A 227      11.767  -6.638  -4.321  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.412  -7.885  -6.819  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.296  -7.830  -8.248  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.319  -8.785  -6.255  1.00  0.00           C  
ATOM     61  H   THR A 227      12.198  -5.556  -6.564  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.323  -6.081  -6.387  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.372  -8.303  -6.555  1.00  0.00           H  
ATOM     64  HG1 THR A 227      11.073  -7.384  -8.613  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.350  -8.386  -6.521  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.406  -8.828  -5.179  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.423  -9.780  -6.665  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.569  -6.449  -3.942  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.695  -6.419  -2.501  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.607  -7.281  -1.872  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.784  -7.865  -2.578  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.609  -4.965  -2.029  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.894  -4.136  -2.259  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.554  -2.668  -2.490  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.855  -4.261  -1.085  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.669  -6.411  -4.338  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.661  -6.824  -2.240  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.806  -4.491  -2.577  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.351  -4.957  -0.974  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.410  -4.508  -3.148  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      10.081  -2.260  -1.609  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.882  -2.582  -3.332  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      11.461  -2.119  -2.698  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.043  -5.303  -0.875  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.436  -3.782  -0.211  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.787  -3.777  -1.339  1.00  0.00           H  
ATOM     87  N   THR A 229       8.613  -7.386  -0.557  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.661  -8.227   0.143  1.00  0.00           C  
ATOM     89  C   THR A 229       6.885  -7.416   1.186  1.00  0.00           C  
ATOM     90  O   THR A 229       7.369  -6.396   1.681  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.404  -9.382   0.832  1.00  0.00           C  
ATOM     92  OG1 THR A 229       9.255 -10.047  -0.115  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.444 -10.396   1.452  1.00  0.00           C  
ATOM     94  H   THR A 229       9.286  -6.894  -0.033  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.974  -8.637  -0.583  1.00  0.00           H  
ATOM     96  HB  THR A 229       9.014  -8.958   1.612  1.00  0.00           H  
ATOM     97  HG1 THR A 229       9.570  -9.406  -0.763  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.872 -10.878   0.672  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.774  -9.890   2.131  1.00  0.00           H  
ATOM    100 HG23 THR A 229       8.010 -11.138   1.994  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.689  -7.883   1.515  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.833  -7.216   2.488  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.943  -7.908   3.837  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.799  -9.126   3.926  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.354  -7.224   2.042  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.467  -6.532   3.074  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.205  -6.552   0.687  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.382  -8.719   1.110  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.161  -6.190   2.585  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.035  -8.260   1.951  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.557  -7.034   4.028  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.438  -6.560   2.746  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.779  -5.502   3.180  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.562  -5.535   0.750  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.163  -6.547   0.395  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.783  -7.090  -0.053  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.200  -7.139   4.882  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.366  -7.715   6.208  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.222  -7.300   7.130  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.869  -8.024   8.059  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.704  -7.282   6.804  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.243  -8.236   7.853  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.514  -7.702   8.483  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.311  -8.810   9.144  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.479  -8.278   9.889  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.285  -6.170   4.760  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.358  -8.789   6.105  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.433  -7.209   6.009  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.584  -6.311   7.261  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.497  -8.367   8.622  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       7.454  -9.188   7.387  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       9.119  -7.240   7.719  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.251  -6.965   9.229  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.669  -9.342   9.829  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.661  -9.487   8.376  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      11.096  -9.057  10.194  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.159  -7.759  10.730  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      11.030  -7.626   9.282  1.00  0.00           H  
ATOM    139  N   THR A 232       3.641  -6.135   6.866  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.573  -5.598   7.704  1.00  0.00           C  
ATOM    141  C   THR A 232       1.482  -4.962   6.846  1.00  0.00           C  
ATOM    142  O   THR A 232       1.492  -5.096   5.626  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.120  -4.553   8.691  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.900  -3.593   7.981  1.00  0.00           O  
ATOM    145  CG2 THR A 232       3.967  -5.206   9.773  1.00  0.00           C  
ATOM    146  H   THR A 232       3.927  -5.628   6.079  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.149  -6.415   8.269  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.287  -4.052   9.161  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.539  -4.055   7.420  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.789  -5.736   9.314  1.00  0.00           H  
ATOM    151 HG22 THR A 232       3.361  -5.900  10.335  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.354  -4.447  10.434  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.555  -4.256   7.484  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.595  -3.697   6.783  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.510  -2.175   6.770  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.540  -1.542   7.826  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.900  -4.119   7.459  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -2.001  -5.603   7.774  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -3.311  -5.951   8.451  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.900  -5.129   9.152  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.777  -7.171   8.254  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.666  -4.070   8.440  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.583  -4.063   5.769  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -2.005  -3.573   8.383  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.720  -3.862   6.806  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.926  -6.164   6.855  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.189  -5.876   8.432  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -3.257  -7.781   7.690  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.628  -7.416   8.679  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.398  -1.562   5.583  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.282  -0.109   5.460  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.591   0.613   5.755  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.495   0.637   4.923  1.00  0.00           O  
ATOM    174  CB  PRO A 234       0.110   0.108   3.989  1.00  0.00           C  
ATOM    175  CG  PRO A 234       0.397  -1.247   3.430  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.365  -2.225   4.274  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.489   0.283   6.105  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -0.713   0.574   3.468  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.978   0.747   3.938  1.00  0.00           H  
ATOM    180  HG2 PRO A 234       0.062  -1.298   2.406  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       1.456  -1.448   3.490  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.363  -2.367   3.884  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.163  -3.163   4.328  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.680   1.232   6.924  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.889   1.947   7.303  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.597   3.063   8.314  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.824   2.880   9.257  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.959   0.976   7.866  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -5.137   1.700   8.250  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -3.425   0.198   9.069  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.925   1.196   7.549  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.290   2.398   6.407  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.226   0.269   7.086  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.866   1.457   7.663  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -3.148   0.892   9.850  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -2.556  -0.375   8.775  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -4.190  -0.472   9.438  1.00  0.00           H  
ATOM    198  N   VAL A 236      -3.144   4.241   8.021  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -3.204   5.383   8.934  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.366   6.277   8.475  1.00  0.00           C  
ATOM    201  O   VAL A 236      -5.031   5.923   7.502  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.822   6.129   9.075  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.920   7.648   9.102  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -1.142   5.672  10.349  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.544   4.355   7.132  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.466   4.985   9.907  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -1.194   5.852   8.255  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -0.928   8.073   9.099  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -2.440   7.960   9.996  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -2.462   7.989   8.233  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -1.763   5.934  11.193  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.184   6.160  10.441  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -1.004   4.603  10.320  1.00  0.00           H  
ATOM    214  N   THR A 237      -4.663   7.349   9.200  1.00  0.00           N  
ATOM    215  CA  THR A 237      -5.778   8.238   8.907  1.00  0.00           C  
ATOM    216  C   THR A 237      -6.009   8.452   7.402  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.192   9.068   6.710  1.00  0.00           O  
ATOM    218  CB  THR A 237      -5.538   9.604   9.573  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -5.369   9.430  10.986  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -6.693  10.561   9.308  1.00  0.00           C  
ATOM    221  H   THR A 237      -4.079   7.580   9.942  1.00  0.00           H  
ATOM    222  HA  THR A 237      -6.664   7.807   9.343  1.00  0.00           H  
ATOM    223  HB  THR A 237      -4.629  10.027   9.162  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -4.798  10.130  11.328  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -6.787  10.725   8.244  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -6.501  11.503   9.801  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -7.609  10.136   9.688  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.119   7.916   6.908  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.546   8.147   5.537  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.583   9.262   5.516  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.786   9.008   5.526  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.134   6.859   4.919  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.142   6.055   4.118  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.122   5.353   4.740  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -7.233   5.994   2.736  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.217   4.615   4.009  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -6.332   5.259   1.994  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -5.322   4.570   2.635  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -4.419   3.829   1.905  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.668   7.344   7.486  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.670   8.464   4.972  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.500   6.221   5.711  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.963   7.110   4.263  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -6.039   5.392   5.818  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -8.025   6.534   2.237  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -4.432   4.076   4.515  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -6.420   5.230   0.919  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -4.213   3.022   2.385  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.104  10.495   5.497  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -8.961  11.657   5.559  1.00  0.00           C  
ATOM    251  C   ASN A 239      -9.390  12.008   4.142  1.00  0.00           C  
ATOM    252  O   ASN A 239      -8.553  12.256   3.288  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -8.171  12.792   6.210  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -9.024  13.800   6.941  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -8.626  14.949   7.081  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.182  13.382   7.427  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.135  10.636   5.413  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -9.827  11.419   6.155  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -7.475  12.371   6.918  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -7.616  13.311   5.442  1.00  0.00           H  
ATOM    261 HD21 ASN A 239     -10.434  12.446   7.294  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -10.747  14.030   7.902  1.00  0.00           H  
ATOM    263  N   ALA A 240     -10.682  12.023   3.879  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.152  12.009   2.500  1.00  0.00           C  
ATOM    265  C   ALA A 240     -11.685  13.355   2.052  1.00  0.00           C  
ATOM    266  O   ALA A 240     -11.207  13.915   1.069  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.197  10.930   2.320  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.331  12.072   4.618  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -10.309  11.755   1.875  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.478  10.874   1.281  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.063  11.167   2.919  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -11.786   9.984   2.636  1.00  0.00           H  
ATOM    273  N   VAL A 241     -12.668  13.875   2.768  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.250  15.165   2.425  1.00  0.00           C  
ATOM    275  C   VAL A 241     -12.199  16.260   2.589  1.00  0.00           C  
ATOM    276  O   VAL A 241     -12.209  17.269   1.884  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -14.479  15.483   3.313  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -15.173  16.760   2.858  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -15.461  14.313   3.320  1.00  0.00           C  
ATOM    280  H   VAL A 241     -13.011  13.384   3.544  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -13.562  15.129   1.391  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -14.130  15.636   4.323  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -14.463  17.574   2.855  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -15.980  16.990   3.537  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -15.569  16.624   1.862  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -15.829  14.143   2.318  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -16.291  14.542   3.971  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -14.961  13.422   3.674  1.00  0.00           H  
ATOM    289  N   LYS A 242     -11.277  16.029   3.516  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -10.188  16.959   3.770  1.00  0.00           C  
ATOM    291  C   LYS A 242      -8.986  16.636   2.891  1.00  0.00           C  
ATOM    292  O   LYS A 242      -8.070  17.444   2.739  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -9.789  16.891   5.235  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -10.984  16.856   6.177  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -10.591  17.143   7.615  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -9.841  18.457   7.739  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -9.492  18.776   9.149  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -11.342  15.214   4.056  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -10.536  17.955   3.542  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -9.201  15.993   5.397  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -9.189  17.754   5.471  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -11.705  17.584   5.855  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -11.426  15.872   6.129  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -11.483  17.190   8.222  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -9.956  16.341   7.967  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -8.932  18.386   7.161  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -10.458  19.246   7.339  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -8.953  19.666   9.192  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -8.913  18.015   9.558  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -10.354  18.880   9.718  1.00  0.00           H  
ATOM    311  N   ASP A 243      -9.007  15.419   2.353  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.016  14.945   1.382  1.00  0.00           C  
ATOM    313  C   ASP A 243      -6.639  14.765   1.994  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.715  15.520   1.705  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -7.931  15.866   0.163  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -8.987  15.552  -0.871  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -9.920  16.362  -1.047  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -8.884  14.490  -1.522  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -9.724  14.814   2.622  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.350  13.973   1.047  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -8.061  16.889   0.484  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -6.959  15.759  -0.296  1.00  0.00           H  
ATOM    323  N   SER A 244      -6.501  13.757   2.834  1.00  0.00           N  
ATOM    324  CA  SER A 244      -5.216  13.443   3.436  1.00  0.00           C  
ATOM    325  C   SER A 244      -5.154  11.970   3.809  1.00  0.00           C  
ATOM    326  O   SER A 244      -5.630  11.556   4.865  1.00  0.00           O  
ATOM    327  CB  SER A 244      -4.985  14.306   4.671  1.00  0.00           C  
ATOM    328  OG  SER A 244      -3.621  14.306   5.060  1.00  0.00           O  
ATOM    329  H   SER A 244      -7.289  13.189   3.043  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.448  13.653   2.709  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -5.286  15.316   4.459  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -5.575  13.916   5.482  1.00  0.00           H  
ATOM    333  HG  SER A 244      -3.069  14.506   4.288  1.00  0.00           H  
ATOM    334  N   TYR A 245      -4.569  11.188   2.930  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.423   9.756   3.153  1.00  0.00           C  
ATOM    336  C   TYR A 245      -2.995   9.427   3.548  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.085   9.489   2.718  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -4.771   8.944   1.895  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -6.166   9.128   1.301  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.256   9.579   2.048  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -6.387   8.808  -0.033  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.506   9.706   1.478  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -7.636   8.938  -0.607  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -8.691   9.387   0.153  1.00  0.00           C  
ATOM    345  OH  TYR A 245      -9.937   9.518  -0.412  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.212  11.590   2.113  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.069   9.466   3.963  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -4.065   9.203   1.123  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -4.651   7.894   2.126  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.126   9.841   3.080  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -5.561   8.455  -0.631  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -9.334  10.052   2.076  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -7.781   8.685  -1.646  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -10.268  10.411  -0.248  1.00  0.00           H  
ATOM    355  N   GLN A 246      -2.797   9.082   4.811  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.497   8.623   5.266  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.612   7.157   5.645  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.679   6.706   6.049  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.989   9.436   6.469  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.313  10.758   6.132  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -1.239  11.774   5.498  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -1.336  11.869   4.277  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -1.921  12.544   6.328  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.556   9.100   5.452  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -0.802   8.721   4.446  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.821   9.653   7.117  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.280   8.829   7.011  1.00  0.00           H  
ATOM    368  HG2 GLN A 246       0.079  11.181   7.044  1.00  0.00           H  
ATOM    369  HG3 GLN A 246       0.503  10.564   5.452  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -1.789  12.416   7.290  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -2.533  13.214   5.944  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.538   6.405   5.485  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.530   5.004   5.877  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.895   4.500   6.054  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.775   4.853   5.283  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.312   4.131   4.886  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.996   4.320   3.426  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.291   5.506   2.770  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.453   3.283   2.698  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.045   5.647   1.420  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.197   3.418   1.353  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.497   4.601   0.710  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.272   6.799   5.084  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.026   4.946   6.826  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.117   3.099   5.121  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.368   4.323   5.021  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -1.708   6.331   3.327  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -0.212   2.360   3.198  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.279   6.576   0.922  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.229   2.596   0.804  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.305   4.706  -0.345  1.00  0.00           H  
ATOM    392  N   THR A 248       1.128   3.688   7.079  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.478   3.240   7.396  1.00  0.00           C  
ATOM    394  C   THR A 248       2.657   1.766   7.073  1.00  0.00           C  
ATOM    395  O   THR A 248       1.744   0.967   7.282  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.783   3.480   8.894  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.784   4.885   9.175  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.117   2.872   9.311  1.00  0.00           C  
ATOM    399  H   THR A 248       0.383   3.377   7.639  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.170   3.818   6.790  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.000   3.015   9.477  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.611   5.271   8.841  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.915   3.332   8.746  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.105   1.809   9.116  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.278   3.042  10.366  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.835   1.401   6.575  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.079   0.009   6.209  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.480  -0.474   6.613  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.485   0.193   6.368  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.883  -0.224   4.688  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.982   0.423   3.861  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.781  -1.713   4.386  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.554   2.083   6.460  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.340  -0.594   6.728  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.961   0.237   4.402  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       4.788   0.254   2.811  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       5.933  -0.013   4.124  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       5.005   1.483   4.056  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       3.664  -1.857   3.323  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.928  -2.127   4.903  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       4.680  -2.210   4.720  1.00  0.00           H  
ATOM    422  N   THR A 250       5.533  -1.628   7.256  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.772  -2.358   7.420  1.00  0.00           C  
ATOM    424  C   THR A 250       6.848  -3.421   6.331  1.00  0.00           C  
ATOM    425  O   THR A 250       5.954  -4.269   6.216  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.862  -3.009   8.820  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.025  -1.991   9.817  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.020  -3.996   8.903  1.00  0.00           C  
ATOM    429  H   THR A 250       4.712  -2.008   7.637  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.593  -1.665   7.302  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.942  -3.541   9.009  1.00  0.00           H  
ATOM    432  HG1 THR A 250       7.860  -1.525   9.654  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.047  -4.437   9.889  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.947  -3.478   8.716  1.00  0.00           H  
ATOM    435 HG23 THR A 250       7.886  -4.772   8.165  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.881  -3.352   5.513  1.00  0.00           N  
ATOM    437  CA  LEU A 251       8.018  -4.246   4.385  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.253  -5.112   4.561  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.048  -4.912   5.481  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.144  -3.451   3.077  1.00  0.00           C  
ATOM    441  CG  LEU A 251       7.201  -2.262   2.926  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       8.003  -0.986   2.745  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.264  -2.464   1.748  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.597  -2.687   5.677  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.146  -4.872   4.345  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       9.155  -3.085   3.004  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.965  -4.124   2.252  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.606  -2.162   3.822  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       7.330  -0.158   2.576  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       8.662  -1.092   1.896  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       8.588  -0.799   3.633  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       5.605  -1.612   1.664  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       5.679  -3.358   1.898  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.844  -2.560   0.840  1.00  0.00           H  
ATOM    455  N   THR A 252       9.396  -6.082   3.694  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.591  -6.882   3.637  1.00  0.00           C  
ATOM    457  C   THR A 252      11.190  -6.800   2.231  1.00  0.00           C  
ATOM    458  O   THR A 252      10.461  -6.659   1.248  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.270  -8.336   3.997  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.868  -8.586   3.792  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.644  -8.635   5.447  1.00  0.00           C  
ATOM    462  H   THR A 252       8.665  -6.283   3.072  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.302  -6.489   4.362  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.838  -8.973   3.342  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.535  -9.164   4.494  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.442  -9.674   5.671  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.057  -8.009   6.104  1.00  0.00           H  
ATOM    468 HG23 THR A 252      11.695  -8.430   5.603  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.505  -6.874   2.133  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.161  -6.716   0.855  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.431  -7.526   0.750  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.510  -8.638   1.275  1.00  0.00           O  
ATOM    473  H   GLY A 253      13.040  -7.056   2.938  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.483  -7.031   0.076  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.399  -5.673   0.711  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.425  -6.969   0.074  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.670  -7.681  -0.168  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.807  -7.186   0.716  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.611  -6.339   1.588  1.00  0.00           O  
ATOM    480  CB  ALA A 254      17.052  -7.588  -1.637  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.315  -6.060  -0.278  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.499  -8.720   0.066  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      16.277  -8.037  -2.239  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.983  -8.107  -1.802  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.163  -6.551  -1.913  1.00  0.00           H  
ATOM    486  N   THR A 255      18.995  -7.722   0.457  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.156  -7.550   1.321  1.00  0.00           C  
ATOM    488  C   THR A 255      20.740  -6.126   1.247  1.00  0.00           C  
ATOM    489  O   THR A 255      20.203  -5.252   0.560  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.230  -8.596   0.930  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.569  -9.765   0.423  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.104  -9.011   2.127  1.00  0.00           C  
ATOM    493  H   THR A 255      19.096  -8.263  -0.353  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.844  -7.746   2.335  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.857  -8.175   0.148  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.783  -9.943   0.959  1.00  0.00           H  
ATOM    497 HG21 THR A 255      21.472  -9.392   2.918  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.662  -8.162   2.493  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.794  -9.788   1.822  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.831  -5.908   1.979  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.508  -4.614   2.051  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.066  -4.166   0.692  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.866  -4.840  -0.320  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.616  -4.685   3.092  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.196  -6.648   2.499  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.786  -3.883   2.386  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.228  -5.120   4.001  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.983  -3.693   3.301  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      24.423  -5.296   2.719  1.00  0.00           H  
ATOM    510  N   SER A 257      23.757  -3.017   0.696  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.330  -2.403  -0.509  1.00  0.00           C  
ATOM    512  C   SER A 257      23.273  -1.630  -1.306  1.00  0.00           C  
ATOM    513  O   SER A 257      23.481  -1.300  -2.476  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.033  -3.448  -1.397  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.137  -4.036  -0.719  1.00  0.00           O  
ATOM    516  H   SER A 257      23.898  -2.558   1.554  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.070  -1.691  -0.167  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.331  -4.228  -1.650  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.391  -2.979  -2.306  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.739  -3.340  -0.423  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.143  -1.340  -0.667  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.136  -0.460  -1.242  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.654   0.518  -0.174  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.766   0.203   0.634  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.928  -1.233  -1.825  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      18.922  -0.273  -2.444  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.380  -2.254  -2.857  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.982  -1.726   0.218  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.603   0.099  -2.041  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.440  -1.760  -1.019  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.392   0.273  -3.249  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.576   0.421  -1.693  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.082  -0.832  -2.832  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      20.900  -1.749  -3.658  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      19.520  -2.769  -3.255  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.043  -2.969  -2.391  1.00  0.00           H  
ATOM    537  N   THR A 259      21.267   1.693  -0.161  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.959   2.713   0.824  1.00  0.00           C  
ATOM    539  C   THR A 259      19.592   3.331   0.548  1.00  0.00           C  
ATOM    540  O   THR A 259      19.464   4.290  -0.217  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.034   3.814   0.829  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.338   3.218   0.732  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.948   4.641   2.105  1.00  0.00           C  
ATOM    544  H   THR A 259      21.950   1.881  -0.838  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.945   2.246   1.797  1.00  0.00           H  
ATOM    546  HB  THR A 259      21.874   4.463  -0.019  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.768   3.250   1.594  1.00  0.00           H  
ATOM    548 HG21 THR A 259      20.968   5.092   2.174  1.00  0.00           H  
ATOM    549 HG22 THR A 259      22.700   5.415   2.085  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.109   4.002   2.960  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.577   2.766   1.175  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.224   3.229   0.979  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.627   2.768  -0.335  1.00  0.00           C  
ATOM    554  O   GLY A 260      16.826   3.410  -1.370  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.754   2.028   1.791  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.611   2.862   1.788  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.217   4.306   1.001  1.00  0.00           H  
ATOM    558  N   PHE A 261      15.930   1.633  -0.300  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.101   1.197  -1.427  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.299   2.358  -2.021  1.00  0.00           C  
ATOM    561  O   PHE A 261      14.364   2.619  -3.223  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.086   0.119  -0.991  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.525  -1.292  -1.241  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.681  -2.182  -0.193  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.758  -1.733  -2.533  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.063  -3.488  -0.430  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.145  -3.035  -2.775  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.296  -3.915  -1.723  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.039   1.035   0.469  1.00  0.00           H  
ATOM    570  HA  PHE A 261      15.761   0.790  -2.189  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.871   0.219   0.073  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.170   0.274  -1.541  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.501  -1.847   0.818  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.640  -1.046  -3.357  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.183  -4.173   0.397  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      15.326  -3.366  -3.788  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.589  -4.935  -1.911  1.00  0.00           H  
ATOM    578  N   LEU A 262      13.556   3.054  -1.170  1.00  0.00           N  
ATOM    579  CA  LEU A 262      12.609   4.059  -1.624  1.00  0.00           C  
ATOM    580  C   LEU A 262      12.619   5.254  -0.687  1.00  0.00           C  
ATOM    581  O   LEU A 262      12.844   5.100   0.511  1.00  0.00           O  
ATOM    582  CB  LEU A 262      11.201   3.460  -1.663  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.045   2.207  -2.526  1.00  0.00           C  
ATOM    584  CD1 LEU A 262       9.797   1.443  -2.124  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      10.989   2.575  -4.001  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.664   2.908  -0.207  1.00  0.00           H  
ATOM    587  HA  LEU A 262      12.894   4.377  -2.615  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      10.913   3.210  -0.653  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      10.523   4.212  -2.037  1.00  0.00           H  
ATOM    590  HG  LEU A 262      11.896   1.562  -2.372  1.00  0.00           H  
ATOM    591 HD11 LEU A 262       9.702   0.561  -2.740  1.00  0.00           H  
ATOM    592 HD12 LEU A 262       8.931   2.072  -2.261  1.00  0.00           H  
ATOM    593 HD13 LEU A 262       9.872   1.152  -1.087  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      10.132   3.205  -4.182  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      10.905   1.676  -4.591  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      11.890   3.103  -4.275  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.393   6.435  -1.236  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.280   7.645  -0.439  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.162   8.534  -0.959  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.364   8.111  -1.799  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.602   8.413  -0.425  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.696   7.692   0.329  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.937   8.555   0.491  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.598   8.850  -0.846  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.832   9.664  -0.688  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.308   6.499  -2.210  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.041   7.349   0.571  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.930   8.562  -1.442  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.445   9.373   0.039  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.318   7.425   1.302  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      14.961   6.795  -0.211  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.652   9.490   0.950  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.642   8.041   1.127  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.854   7.916  -1.321  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      15.899   9.389  -1.469  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.231   9.896  -1.621  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.544   9.134  -0.145  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.617  10.549  -0.187  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.106   9.760  -0.451  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.088  10.719  -0.838  1.00  0.00           C  
ATOM    621  C   ALA A 264      10.040  10.899  -2.347  1.00  0.00           C  
ATOM    622  O   ALA A 264      11.029  11.273  -2.978  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.329  12.053  -0.151  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.770  10.028   0.211  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.135  10.340  -0.508  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.365  11.906   0.918  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       9.527  12.733  -0.394  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      11.268  12.469  -0.488  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.892  10.586  -2.913  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.683  10.781  -4.332  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.667   9.477  -5.098  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.362   9.454  -6.290  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.181  10.201  -2.357  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.739  11.284  -4.480  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.475  11.403  -4.719  1.00  0.00           H  
ATOM    636  N   ASP A 266       8.999   8.392  -4.420  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.012   7.081  -5.050  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.648   6.420  -4.897  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.085   6.382  -3.801  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.099   6.185  -4.444  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.506   6.734  -4.619  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      11.696   7.699  -5.392  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.439   6.200  -3.985  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.240   8.472  -3.471  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.216   7.220  -6.101  1.00  0.00           H  
ATOM    646  HB2 ASP A 266       9.911   6.074  -3.387  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.053   5.213  -4.913  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.114   5.909  -5.997  1.00  0.00           N  
ATOM    649  CA  GLN A 267       5.797   5.292  -5.983  1.00  0.00           C  
ATOM    650  C   GLN A 267       5.908   3.783  -6.156  1.00  0.00           C  
ATOM    651  O   GLN A 267       6.712   3.295  -6.953  1.00  0.00           O  
ATOM    652  CB  GLN A 267       4.910   5.866  -7.089  1.00  0.00           C  
ATOM    653  CG  GLN A 267       4.784   7.382  -7.066  1.00  0.00           C  
ATOM    654  CD  GLN A 267       3.583   7.865  -7.846  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       3.679   8.184  -9.033  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.435   7.892  -7.185  1.00  0.00           N  
ATOM    657  H   GLN A 267       7.625   5.934  -6.838  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.344   5.499  -5.026  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.316   5.578  -8.045  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       3.919   5.446  -6.988  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.688   7.714  -6.048  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       5.674   7.810  -7.503  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.436   7.598  -6.243  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       1.634   8.203  -7.656  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.083   3.048  -5.428  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.117   1.593  -5.480  1.00  0.00           C  
ATOM    667  C   VAL A 268       3.782   1.014  -5.885  1.00  0.00           C  
ATOM    668  O   VAL A 268       2.779   1.711  -5.945  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.508   0.946  -4.130  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.016   0.915  -3.970  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       4.871   1.695  -2.965  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.418   3.496  -4.858  1.00  0.00           H  
ATOM    673  HA  VAL A 268       5.857   1.320  -6.223  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.128  -0.084  -4.122  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.405   1.920  -4.040  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.449   0.305  -4.748  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.265   0.499  -3.005  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.079   1.175  -2.039  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       3.804   1.753  -3.115  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.282   2.693  -2.913  1.00  0.00           H  
ATOM    681  N   LYS A 269       3.790  -0.279  -6.123  1.00  0.00           N  
ATOM    682  CA  LYS A 269       2.606  -1.013  -6.505  1.00  0.00           C  
ATOM    683  C   LYS A 269       2.497  -2.264  -5.634  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.469  -3.004  -5.495  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.696  -1.377  -7.998  1.00  0.00           C  
ATOM    686  CG  LYS A 269       1.663  -2.385  -8.477  1.00  0.00           C  
ATOM    687  CD  LYS A 269       2.135  -3.813  -8.262  1.00  0.00           C  
ATOM    688  CE  LYS A 269       2.950  -4.318  -9.444  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       3.447  -5.704  -9.230  1.00  0.00           N1+
ATOM    690  H   LYS A 269       4.637  -0.770  -6.025  1.00  0.00           H  
ATOM    691  HA  LYS A 269       1.750  -0.376  -6.342  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       2.575  -0.476  -8.580  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.678  -1.783  -8.194  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       0.746  -2.232  -7.932  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       1.492  -2.229  -9.530  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       2.757  -3.835  -7.372  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       1.275  -4.453  -8.123  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       2.327  -4.304 -10.326  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       3.793  -3.661  -9.592  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       4.163  -5.721  -8.471  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       3.879  -6.070 -10.102  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       2.659  -6.330  -8.958  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.339  -2.499  -5.030  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.146  -3.698  -4.230  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.389  -4.747  -5.028  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.668  -4.461  -5.589  1.00  0.00           O  
ATOM    707  CB  PHE A 270       0.370  -3.391  -2.948  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.975  -2.310  -2.100  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       2.236  -2.456  -1.548  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.267  -1.153  -1.843  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       2.780  -1.460  -0.755  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       0.801  -0.155  -1.056  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       2.059  -0.306  -0.510  1.00  0.00           C  
ATOM    714  H   PHE A 270       0.600  -1.858  -5.119  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.119  -4.088  -3.972  1.00  0.00           H  
ATOM    716  HB2 PHE A 270      -0.628  -3.079  -3.211  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       0.314  -4.289  -2.349  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       2.797  -3.358  -1.743  1.00  0.00           H  
ATOM    719  HD2 PHE A 270      -0.719  -1.032  -2.270  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       3.765  -1.583  -0.328  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       0.234   0.742  -0.865  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       2.476   0.478   0.106  1.00  0.00           H  
ATOM    723  N   THR A 271       0.940  -5.943  -5.091  1.00  0.00           N  
ATOM    724  CA  THR A 271       0.255  -7.066  -5.699  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.290  -7.950  -4.582  1.00  0.00           C  
ATOM    726  O   THR A 271       0.367  -8.892  -4.130  1.00  0.00           O  
ATOM    727  CB  THR A 271       1.217  -7.861  -6.626  1.00  0.00           C  
ATOM    728  OG1 THR A 271       1.619  -7.031  -7.722  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.588  -9.153  -7.178  1.00  0.00           C  
ATOM    730  H   THR A 271       1.830  -6.086  -4.693  1.00  0.00           H  
ATOM    731  HA  THR A 271      -0.568  -6.672  -6.282  1.00  0.00           H  
ATOM    732  HB  THR A 271       2.101  -8.118  -6.050  1.00  0.00           H  
ATOM    733  HG1 THR A 271       0.963  -7.103  -8.428  1.00  0.00           H  
ATOM    734 HG21 THR A 271       1.341  -9.727  -7.705  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -0.209  -8.909  -7.866  1.00  0.00           H  
ATOM    736 HG23 THR A 271       0.192  -9.744  -6.365  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.499  -7.631  -4.143  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.041  -8.192  -2.911  1.00  0.00           C  
ATOM    739  C   ASN A 272      -2.825  -9.473  -3.162  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.317  -9.721  -4.265  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.917  -7.155  -2.199  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.105  -6.727  -3.032  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.015  -5.805  -3.843  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -5.234  -7.373  -2.820  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.048  -7.005  -4.666  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.205  -8.431  -2.262  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.283  -7.576  -1.276  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -2.321  -6.281  -1.980  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -5.248  -8.082  -2.137  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -6.018  -7.129  -3.355  1.00  0.00           H  
ATOM    751  N   THR A 273      -2.907 -10.287  -2.124  1.00  0.00           N  
ATOM    752  CA  THR A 273      -3.610 -11.559  -2.161  1.00  0.00           C  
ATOM    753  C   THR A 273      -4.677 -11.586  -1.078  1.00  0.00           C  
ATOM    754  O   THR A 273      -4.689 -10.718  -0.210  1.00  0.00           O  
ATOM    755  CB  THR A 273      -2.633 -12.731  -1.955  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -1.738 -12.434  -0.874  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -1.838 -13.002  -3.221  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.484 -10.014  -1.282  1.00  0.00           H  
ATOM    759  HA  THR A 273      -4.079 -11.662  -3.129  1.00  0.00           H  
ATOM    760  HB  THR A 273      -3.203 -13.615  -1.709  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.226 -11.991  -0.168  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -2.513 -13.269  -4.020  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -1.148 -13.814  -3.044  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -1.288 -12.116  -3.494  1.00  0.00           H  
ATOM    765  N   TYR A 274      -5.553 -12.583  -1.107  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -6.651 -12.632  -0.153  1.00  0.00           C  
ATOM    767  C   TYR A 274      -6.186 -13.188   1.185  1.00  0.00           C  
ATOM    768  O   TYR A 274      -5.762 -14.338   1.297  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.834 -13.447  -0.705  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -7.456 -14.731  -1.420  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -7.382 -14.774  -2.807  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -7.195 -15.898  -0.715  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -7.058 -15.943  -3.469  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -6.865 -17.068  -1.370  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -6.799 -17.086  -2.745  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -6.485 -18.256  -3.400  1.00  0.00           O  
ATOM    777  H   TYR A 274      -5.458 -13.294  -1.775  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.980 -11.615   0.005  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.484 -13.711   0.115  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -8.384 -12.831  -1.402  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.583 -13.876  -3.371  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -7.248 -15.883   0.363  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -7.006 -15.956  -4.547  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -6.661 -17.962  -0.802  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -5.796 -18.083  -4.055  1.00  0.00           H  
ATOM    786  N   TRP A 275      -6.247 -12.330   2.185  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -5.815 -12.652   3.530  1.00  0.00           C  
ATOM    788  C   TRP A 275      -6.832 -12.183   4.563  1.00  0.00           C  
ATOM    789  O   TRP A 275      -6.847 -12.682   5.690  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -4.478 -11.977   3.805  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -3.307 -12.672   3.182  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -2.457 -12.163   2.246  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -2.862 -14.007   3.446  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -1.504 -13.096   1.920  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -1.733 -14.237   2.640  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -3.307 -15.029   4.289  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -1.043 -15.446   2.652  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -2.623 -16.230   4.299  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -1.501 -16.430   3.484  1.00  0.00           C  
ATOM    800  H   TRP A 275      -6.568 -11.410   2.002  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -5.696 -13.722   3.604  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -4.518 -10.973   3.401  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -4.316 -11.928   4.871  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -2.529 -11.167   1.834  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -0.777 -12.968   1.271  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -4.171 -14.894   4.925  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -0.176 -15.615   2.030  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -2.954 -17.032   4.943  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -0.996 -17.383   3.522  1.00  0.00           H  
ATOM    810  N   LEU A 276      -7.650 -11.202   4.171  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -8.675 -10.610   5.038  1.00  0.00           C  
ATOM    812  C   LEU A 276      -9.450 -11.660   5.842  1.00  0.00           C  
ATOM    813  O   LEU A 276     -10.385 -12.279   5.331  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -9.675  -9.807   4.200  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.119  -8.568   3.501  1.00  0.00           C  
ATOM    816  CD1 LEU A 276     -10.169  -7.967   2.580  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -8.660  -7.538   4.521  1.00  0.00           C  
ATOM    818  H   LEU A 276      -7.538 -10.834   3.262  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -8.181  -9.934   5.716  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.084 -10.463   3.446  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -10.479  -9.494   4.849  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.267  -8.850   2.899  1.00  0.00           H  
ATOM    823 HD11 LEU A 276     -10.476  -8.705   1.855  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -9.752  -7.113   2.068  1.00  0.00           H  
ATOM    825 HD13 LEU A 276     -11.024  -7.657   3.162  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -7.890  -7.967   5.144  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -9.498  -7.242   5.136  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -8.268  -6.672   4.007  1.00  0.00           H  
ATOM    829  N   GLN A 277      -9.075 -11.848   7.107  1.00  0.00           N  
ATOM    830  CA  GLN A 277      -9.801 -12.747   7.991  1.00  0.00           C  
ATOM    831  C   GLN A 277     -11.068 -12.064   8.489  1.00  0.00           C  
ATOM    832  O   GLN A 277     -11.948 -12.697   9.067  1.00  0.00           O  
ATOM    833  CB  GLN A 277      -8.926 -13.156   9.177  1.00  0.00           C  
ATOM    834  CG  GLN A 277      -7.654 -13.894   8.785  1.00  0.00           C  
ATOM    835  CD  GLN A 277      -7.928 -15.205   8.072  1.00  0.00           C  
ATOM    836  OE1 GLN A 277      -8.087 -16.246   8.706  1.00  0.00           O  
ATOM    837  NE2 GLN A 277      -7.963 -15.168   6.750  1.00  0.00           N  
ATOM    838  H   GLN A 277      -8.284 -11.377   7.453  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -10.073 -13.626   7.427  1.00  0.00           H  
ATOM    840  HB2 GLN A 277      -8.646 -12.268   9.722  1.00  0.00           H  
ATOM    841  HB3 GLN A 277      -9.502 -13.797   9.829  1.00  0.00           H  
ATOM    842  HG2 GLN A 277      -7.076 -13.262   8.129  1.00  0.00           H  
ATOM    843  HG3 GLN A 277      -7.084 -14.100   9.679  1.00  0.00           H  
ATOM    844 HE21 GLN A 277      -7.811 -14.304   6.304  1.00  0.00           H  
ATOM    845 HE22 GLN A 277      -8.132 -16.005   6.266  1.00  0.00           H  
ATOM    846  N   GLN A 278     -11.144 -10.760   8.240  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -12.301  -9.951   8.615  1.00  0.00           C  
ATOM    848  C   GLN A 278     -13.534 -10.419   7.854  1.00  0.00           C  
ATOM    849  O   GLN A 278     -14.663 -10.315   8.337  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -12.034  -8.482   8.281  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -10.625  -8.034   8.622  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -10.310  -6.623   8.150  1.00  0.00           C  
ATOM    853  OE1 GLN A 278      -9.163  -6.305   7.841  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -11.320  -5.771   8.088  1.00  0.00           N  
ATOM    855  H   GLN A 278     -10.390 -10.325   7.791  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -12.469 -10.058   9.676  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -12.190  -8.331   7.222  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -12.729  -7.866   8.830  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -10.497  -8.073   9.693  1.00  0.00           H  
ATOM    860  HG3 GLN A 278      -9.933  -8.717   8.152  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -12.214  -6.086   8.347  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -11.137  -4.855   7.784  1.00  0.00           H  
ATOM    863  N   GLN A 279     -13.284 -10.962   6.669  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -14.344 -11.391   5.758  1.00  0.00           C  
ATOM    865  C   GLN A 279     -15.132 -12.583   6.297  1.00  0.00           C  
ATOM    866  O   GLN A 279     -16.127 -12.991   5.701  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -13.753 -11.746   4.395  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -13.141 -10.559   3.674  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -14.149  -9.459   3.424  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -14.314  -8.554   4.241  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -14.833  -9.534   2.296  1.00  0.00           N  
ATOM    872  H   GLN A 279     -12.347 -11.068   6.393  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -15.023 -10.561   5.633  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -12.985 -12.492   4.531  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -14.534 -12.155   3.771  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -12.339 -10.163   4.276  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -12.749 -10.891   2.725  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -14.651 -10.287   1.691  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -15.507  -8.837   2.113  1.00  0.00           H  
ATOM    880  N   THR A 280     -14.687 -13.148   7.408  1.00  0.00           N  
ATOM    881  CA  THR A 280     -15.397 -14.257   8.018  1.00  0.00           C  
ATOM    882  C   THR A 280     -16.683 -13.768   8.675  1.00  0.00           C  
ATOM    883  O   THR A 280     -17.714 -14.440   8.633  1.00  0.00           O  
ATOM    884  CB  THR A 280     -14.528 -14.978   9.064  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -14.008 -14.028  10.007  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -13.381 -15.720   8.397  1.00  0.00           C  
ATOM    887  H   THR A 280     -13.867 -12.810   7.827  1.00  0.00           H  
ATOM    888  HA  THR A 280     -15.648 -14.962   7.238  1.00  0.00           H  
ATOM    889  HB  THR A 280     -15.144 -15.694   9.589  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -13.135 -13.726   9.711  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -12.794 -16.226   9.149  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -12.756 -15.017   7.867  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -13.778 -16.445   7.703  1.00  0.00           H  
ATOM    894  N   LYS A 281     -16.614 -12.585   9.274  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -17.756 -12.006   9.962  1.00  0.00           C  
ATOM    896  C   LYS A 281     -18.299 -10.801   9.202  1.00  0.00           C  
ATOM    897  O   LYS A 281     -19.431 -10.812   8.720  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -17.367 -11.593  11.384  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -16.981 -12.763  12.276  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -16.519 -12.302  13.652  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -17.615 -11.566  14.413  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -18.803 -12.427  14.660  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -15.771 -12.087   9.244  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -18.527 -12.759  10.016  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -16.526 -10.916  11.332  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -18.201 -11.080  11.838  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -17.839 -13.408  12.394  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -16.180 -13.312  11.802  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -16.217 -13.164  14.226  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -15.675 -11.639  13.530  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -17.218 -11.240  15.363  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -17.918 -10.706  13.838  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -19.208 -12.745  13.756  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -19.528 -11.897  15.180  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -18.533 -13.262  15.215  1.00  0.00           H  
ATOM    916  N   GLN A 282     -17.469  -9.776   9.070  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -17.905  -8.506   8.514  1.00  0.00           C  
ATOM    918  C   GLN A 282     -17.601  -8.428   7.035  1.00  0.00           C  
ATOM    919  O   GLN A 282     -16.842  -7.580   6.568  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -17.258  -7.354   9.272  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -17.620  -7.373  10.740  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -17.247  -6.094  11.465  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -17.903  -5.699  12.429  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -16.184  -5.443  11.021  1.00  0.00           N  
ATOM    925  H   GLN A 282     -16.533  -9.881   9.334  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -18.975  -8.448   8.640  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -16.185  -7.427   9.179  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -17.592  -6.419   8.849  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -18.685  -7.528  10.817  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -17.105  -8.198  11.210  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -15.696  -5.816  10.254  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -15.925  -4.613  11.473  1.00  0.00           H  
ATOM    933  N   ALA A 283     -18.246  -9.311   6.308  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -18.082  -9.397   4.863  1.00  0.00           C  
ATOM    935  C   ALA A 283     -19.029  -8.431   4.159  1.00  0.00           C  
ATOM    936  O   ALA A 283     -19.132  -8.414   2.933  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -18.318 -10.822   4.387  1.00  0.00           C  
ATOM    938  H   ALA A 283     -18.862  -9.926   6.768  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -17.063  -9.125   4.625  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -18.141 -10.880   3.323  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -19.339 -11.106   4.598  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -17.644 -11.491   4.902  1.00  0.00           H  
ATOM    943  N   LEU A 284     -19.723  -7.630   4.953  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -20.661  -6.650   4.428  1.00  0.00           C  
ATOM    945  C   LEU A 284     -19.930  -5.365   4.067  1.00  0.00           C  
ATOM    946  O   LEU A 284     -20.371  -4.597   3.211  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -21.745  -6.359   5.467  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -22.417  -7.595   6.070  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -23.417  -7.188   7.137  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -23.095  -8.422   4.988  1.00  0.00           C  
ATOM    951  H   LEU A 284     -19.607  -7.706   5.921  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -21.116  -7.059   3.541  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -21.300  -5.789   6.269  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -22.509  -5.755   5.001  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -21.663  -8.211   6.540  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -24.162  -6.538   6.705  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -22.900  -6.667   7.931  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -23.895  -8.069   7.538  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -23.839  -7.821   4.488  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -23.567  -9.283   5.438  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -22.355  -8.751   4.272  1.00  0.00           H  
ATOM    962  N   TYR A 285     -18.798  -5.152   4.718  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -18.005  -3.950   4.508  1.00  0.00           C  
ATOM    964  C   TYR A 285     -17.161  -4.087   3.255  1.00  0.00           C  
ATOM    965  O   TYR A 285     -17.257  -3.282   2.330  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -17.099  -3.688   5.714  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -17.845  -3.373   6.991  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -17.882  -2.078   7.492  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -18.506  -4.368   7.701  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -18.554  -1.785   8.662  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -19.183  -4.082   8.870  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -19.204  -2.790   9.347  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -19.871  -2.504  10.516  1.00  0.00           O  
ATOM    974  H   TYR A 285     -18.479  -5.830   5.348  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -18.680  -3.122   4.386  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -16.493  -4.562   5.894  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -16.454  -2.851   5.491  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -17.373  -1.292   6.953  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -18.488  -5.380   7.324  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -18.571  -0.772   9.033  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -19.690  -4.869   9.406  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -20.397  -1.699  10.398  1.00  0.00           H  
ATOM    983  N   ASN A 286     -16.347  -5.124   3.234  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -15.461  -5.380   2.112  1.00  0.00           C  
ATOM    985  C   ASN A 286     -16.046  -6.464   1.228  1.00  0.00           C  
ATOM    986  O   ASN A 286     -16.519  -7.487   1.719  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -14.081  -5.823   2.607  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -13.390  -4.780   3.460  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -13.596  -3.578   3.288  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -12.561  -5.235   4.385  1.00  0.00           N  
ATOM    991  H   ASN A 286     -16.351  -5.743   3.990  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -15.361  -4.469   1.542  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -14.190  -6.721   3.197  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -13.454  -6.036   1.754  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -12.448  -6.205   4.468  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -12.084  -4.581   4.944  1.00  0.00           H  
ATOM    997  N   GLY A 287     -16.023  -6.229  -0.074  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -16.470  -7.234  -1.012  1.00  0.00           C  
ATOM    999  C   GLY A 287     -15.442  -8.332  -1.180  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -15.775  -9.515  -1.148  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -15.707  -5.360  -0.404  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -17.394  -7.666  -0.653  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -16.646  -6.770  -1.970  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -14.184  -7.927  -1.332  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -13.077  -8.849  -1.498  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -11.786  -8.056  -1.546  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -11.810  -6.853  -1.809  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -13.234  -9.673  -2.769  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -13.988  -6.969  -1.330  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -13.058  -9.516  -0.649  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -13.247  -9.016  -3.625  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -14.161 -10.226  -2.727  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -12.407 -10.363  -2.855  1.00  0.00           H  
ATOM   1014  N   THR A 289     -10.678  -8.721  -1.279  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.364  -8.102  -1.378  1.00  0.00           C  
ATOM   1016  C   THR A 289      -9.178  -7.500  -2.781  1.00  0.00           C  
ATOM   1017  O   THR A 289      -9.663  -8.057  -3.769  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.243  -9.139  -1.085  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -6.962  -8.511  -1.106  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.270 -10.267  -2.105  1.00  0.00           C  
ATOM   1021  H   THR A 289     -10.744  -9.655  -0.999  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -9.313  -7.313  -0.643  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -8.400  -9.563  -0.097  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -6.754  -8.182  -0.209  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -9.203 -10.805  -2.024  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -7.448 -10.942  -1.919  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.180  -9.854  -3.099  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -8.514  -6.332  -2.886  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -8.305  -5.655  -4.173  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -7.375  -6.432  -5.109  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -7.034  -7.584  -4.843  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.676  -4.315  -3.779  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -7.064  -4.553  -2.441  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -7.928  -5.580  -1.763  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -9.244  -5.476  -4.677  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -6.929  -4.037  -4.510  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -8.440  -3.555  -3.732  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -6.059  -4.929  -2.559  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -7.058  -3.635  -1.872  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -7.327  -6.227  -1.139  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -8.699  -5.100  -1.179  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.966  -5.809  -6.204  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -6.074  -6.465  -7.150  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.650  -5.940  -6.993  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.745  -6.682  -6.602  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.537  -6.267  -8.611  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -8.006  -6.674  -8.776  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -5.655  -7.066  -9.562  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -8.291  -8.122  -8.430  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -7.266  -4.892  -6.379  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -6.081  -7.524  -6.932  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.431  -5.221  -8.859  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -8.615  -6.057  -8.133  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -8.301  -6.514  -9.801  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -5.979  -6.903 -10.579  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -5.732  -8.117  -9.325  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -4.629  -6.748  -9.454  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -8.037  -8.303  -7.396  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -7.699  -8.768  -9.063  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -9.339  -8.330  -8.585  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.459  -4.660  -7.300  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -3.151  -4.021  -7.192  1.00  0.00           C  
ATOM   1063  C   SER A 292      -3.312  -2.501  -7.113  1.00  0.00           C  
ATOM   1064  O   SER A 292      -4.011  -1.909  -7.939  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -2.272  -4.392  -8.391  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -2.076  -5.796  -8.463  1.00  0.00           O  
ATOM   1067  H   SER A 292      -5.224  -4.123  -7.602  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.683  -4.376  -6.288  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.749  -4.063  -9.299  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -1.309  -3.910  -8.294  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -2.546  -6.218  -7.725  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.671  -1.867  -6.131  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.809  -0.430  -5.944  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -1.459   0.231  -5.677  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.548  -0.387  -5.126  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.815  -0.113  -4.825  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.589  -0.838  -3.521  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.900  -2.184  -3.392  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -3.091  -0.164  -2.417  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.716  -2.842  -2.192  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.903  -0.819  -1.215  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -3.217  -2.159  -1.102  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -2.085  -2.371  -5.527  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -3.199  -0.029  -6.868  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.778   0.945  -4.615  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.808  -0.363  -5.171  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -4.289  -2.722  -4.245  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.846   0.883  -2.503  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -3.963  -3.890  -2.105  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -2.514  -0.281  -0.363  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -3.072  -2.671  -0.161  1.00  0.00           H  
ATOM   1092  N   THR A 294      -1.352   1.491  -6.084  1.00  0.00           N  
ATOM   1093  CA  THR A 294      -0.098   2.236  -6.040  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.013   3.086  -4.771  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.951   3.733  -4.362  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.001   3.146  -7.291  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.002   2.334  -8.474  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       1.242   4.042  -7.271  1.00  0.00           C  
ATOM   1099  H   THR A 294      -2.145   1.939  -6.438  1.00  0.00           H  
ATOM   1100  HA  THR A 294       0.712   1.522  -6.065  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.878   3.779  -7.313  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.234   2.877  -9.240  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       1.223   4.703  -8.127  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.134   3.432  -7.314  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.253   4.630  -6.364  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.185   3.078  -4.143  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.424   3.903  -2.963  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.586   4.850  -3.197  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.293   4.727  -4.193  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.703   3.031  -1.760  1.00  0.00           C  
ATOM   1111  H   ALA A 295       1.916   2.505  -4.489  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.531   4.479  -2.767  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.539   2.387  -1.971  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       0.835   2.434  -1.542  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       1.939   3.656  -0.913  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.796   5.783  -2.275  1.00  0.00           N  
ATOM   1117  CA  THR A 296       3.875   6.743  -2.427  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.662   6.934  -1.134  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.111   7.327  -0.099  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.345   8.111  -2.930  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       2.711   7.958  -4.210  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.462   9.163  -3.034  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.218   5.829  -1.488  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.539   6.333  -3.162  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.604   8.462  -2.222  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.711   8.811  -4.664  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.029  10.132  -3.243  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.139   8.901  -3.835  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.011   9.209  -2.102  1.00  0.00           H  
ATOM   1130  N   VAL A 297       5.960   6.664  -1.226  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.865   6.754  -0.089  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.251   8.206   0.167  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.472   8.974  -0.773  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.140   5.912  -0.329  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.069   5.970   0.874  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.778   4.470  -0.655  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.329   6.415  -2.104  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.355   6.365   0.781  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.664   6.328  -1.177  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.372   6.991   1.045  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.941   5.362   0.684  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       8.552   5.597   1.745  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.207   4.050   0.159  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       8.682   3.895  -0.794  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.190   4.440  -1.560  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.320   8.583   1.435  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.615   9.956   1.801  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.722  10.059   2.848  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.796  11.050   3.574  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.349  10.658   2.324  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.508   9.711   3.001  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.581  11.315   1.186  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.147   7.925   2.142  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.933  10.473   0.910  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.650  11.421   3.024  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       6.024   9.230   3.655  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       5.260  10.560   0.485  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       6.221  12.026   0.683  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       4.717  11.830   1.583  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.586   9.049   2.928  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.669   9.064   3.909  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.772   8.075   3.567  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.695   7.371   2.563  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.129   8.790   5.306  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.508   8.291   2.311  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.098  10.050   3.906  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.928   8.885   6.026  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.727   7.791   5.345  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.351   9.502   5.537  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.794   8.039   4.419  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.937   7.172   4.235  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.549   5.720   4.433  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.509   5.405   5.016  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.067   7.549   5.205  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.856   8.767   4.755  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.562   9.893   5.222  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.784   8.605   3.933  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.774   8.611   5.202  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.289   7.301   3.226  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.642   7.761   6.174  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.748   6.715   5.291  1.00  0.00           H  
ATOM   1182  N   ALA A 301      14.410   4.848   3.964  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      14.147   3.418   3.972  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.446   2.633   4.107  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.532   3.207   4.058  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.407   3.021   2.705  1.00  0.00           C  
ATOM   1187  H   ALA A 301      15.262   5.181   3.615  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.512   3.199   4.819  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.411   3.440   2.728  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      13.345   1.950   2.642  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      13.931   3.407   1.844  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.334   1.322   4.274  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.501   0.478   4.515  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.430  -0.825   3.731  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.469  -1.569   3.867  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.597   0.120   6.001  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.983   1.296   6.875  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      16.125   2.040   7.359  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      18.275   1.471   7.092  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.446   0.908   4.246  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.381   1.030   4.227  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.636  -0.252   6.333  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      17.336  -0.658   6.126  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      18.905   0.839   6.681  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.554   2.219   7.661  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.424  -1.102   2.901  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.622  -2.450   2.416  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.830  -3.031   3.135  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.968  -2.829   2.707  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.876  -2.426   0.914  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.482  -1.179   0.361  1.00  0.00           O  
ATOM   1212  H   SER A 303      18.019  -0.390   2.578  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.736  -3.037   2.641  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.929  -2.574   0.728  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.310  -3.213   0.439  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.257  -0.605   0.294  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.599  -3.729   4.234  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.704  -4.199   5.054  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.966  -5.675   4.816  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.266  -6.311   4.032  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.437  -3.935   6.541  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.661  -5.047   7.218  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      17.428  -5.094   7.076  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      19.293  -5.872   7.914  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.677  -3.935   4.497  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.582  -3.646   4.758  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.380  -3.825   7.053  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.874  -3.019   6.639  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.965  -6.219   5.489  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.344  -7.611   5.303  1.00  0.00           C  
ATOM   1231  C   SER A 305      20.176  -8.556   5.585  1.00  0.00           C  
ATOM   1232  O   SER A 305      20.030  -9.592   4.934  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.503  -7.939   6.225  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.566  -7.012   6.055  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.462  -5.673   6.132  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.660  -7.737   4.280  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.161  -7.901   7.247  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.864  -8.929   6.000  1.00  0.00           H  
ATOM   1239  HG  SER A 305      24.209  -7.378   5.435  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.326  -8.172   6.526  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.198  -9.000   6.889  1.00  0.00           C  
ATOM   1242  C   GLY A 306      17.030  -8.826   5.944  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.991  -9.459   6.119  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.460  -7.306   6.980  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.506 -10.035   6.876  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.881  -8.742   7.887  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.205  -7.978   4.934  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      16.149  -7.748   3.971  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.890  -7.157   4.584  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.789  -7.607   4.279  1.00  0.00           O  
ATOM   1251  H   GLY A 307      18.074  -7.523   4.828  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.514  -7.071   3.212  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.900  -8.688   3.503  1.00  0.00           H  
ATOM   1254  N   ASP A 308      15.035  -6.182   5.471  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.872  -5.578   6.123  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.811  -4.071   5.844  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.782  -3.350   6.081  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.941  -5.839   7.627  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.665  -5.490   8.369  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.447  -4.297   8.666  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      11.900  -6.419   8.707  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.937  -5.861   5.699  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.986  -6.047   5.723  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.152  -6.884   7.794  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.739  -5.250   8.036  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.669  -3.603   5.342  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.491  -2.187   4.986  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.133  -1.644   5.446  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.105  -2.190   5.105  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.636  -1.963   3.448  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      12.092  -3.144   2.648  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.940  -0.681   2.991  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.923  -4.225   5.208  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.275  -1.631   5.487  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.681  -1.870   3.228  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      12.123  -2.904   1.595  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.073  -3.343   2.939  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.700  -4.018   2.832  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      12.305   0.158   3.561  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      10.874  -0.777   3.139  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.141  -0.520   1.941  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.131  -0.549   6.193  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.880   0.051   6.658  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.774   1.517   6.220  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.723   2.288   6.384  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.787  -0.025   8.207  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.656  -1.388   8.623  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.623   0.802   8.778  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.984  -0.136   6.444  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.063  -0.520   6.221  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.715   0.364   8.613  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.528  -1.735   8.856  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.696   0.829   9.858  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       7.679   0.351   8.503  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.666   1.813   8.393  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.619   1.901   5.669  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.373   3.300   5.284  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.917   3.666   5.518  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.060   2.801   5.666  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.699   3.592   3.793  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.205   3.617   3.537  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.030   2.556   2.883  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.894   1.227   5.533  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.991   3.943   5.908  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.293   4.577   3.554  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.654   4.473   4.031  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.387   3.685   2.473  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.652   2.708   3.917  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.254   2.777   1.846  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       6.958   2.568   3.032  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.412   1.573   3.127  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.646   4.950   5.564  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.287   5.425   5.657  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.938   6.236   4.423  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.767   6.976   3.881  1.00  0.00           O  
ATOM   1316  CB  THR A 312       5.080   6.269   6.941  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.140   5.421   8.087  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.753   7.054   6.946  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.381   5.601   5.548  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.640   4.548   5.687  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.901   6.967   7.007  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.063   5.290   8.338  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       2.915   6.366   6.981  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.680   7.658   6.050  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.717   7.699   7.815  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.711   6.067   3.990  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.227   6.639   2.762  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.274   7.774   3.091  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.401   7.624   3.946  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.521   5.558   1.938  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.275   4.220   1.775  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.735   4.437   1.420  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.144   3.341   3.012  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.087   5.532   4.534  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       4.063   7.025   2.208  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.567   5.349   2.405  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.334   5.957   0.951  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       2.834   3.688   0.966  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       5.214   5.010   2.199  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.801   4.972   0.485  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       5.227   3.480   1.323  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       3.647   2.402   2.839  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       2.100   3.160   3.216  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.596   3.840   3.857  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.437   8.907   2.434  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.689  10.091   2.824  1.00  0.00           C  
ATOM   1347  C   SER A 314       1.157  10.866   1.626  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.842  11.028   0.614  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.570  11.001   3.687  1.00  0.00           C  
ATOM   1350  OG  SER A 314       1.872  12.168   4.098  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.066   8.948   1.675  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.850   9.765   3.418  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.887  10.461   4.565  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       3.438  11.299   3.119  1.00  0.00           H  
ATOM   1355  HG  SER A 314       0.934  11.963   4.193  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.085  11.322   1.764  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -0.670  12.251   0.821  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -0.814  11.688  -0.577  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -0.416  12.326  -1.553  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.623  11.011   2.528  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -1.648  12.531   1.184  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.051  13.134   0.779  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -1.378  10.497  -0.684  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -1.607   9.893  -1.986  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -2.903  10.422  -2.606  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -3.973  10.358  -1.996  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -1.635   8.347  -1.912  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -0.257   7.809  -1.559  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -2.665   7.861  -0.904  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -1.645  10.016   0.129  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -0.782  10.180  -2.623  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -1.907   7.965  -2.885  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316       0.046   8.195  -0.598  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316       0.452   8.119  -2.313  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -0.291   6.731  -1.520  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -3.643   8.214  -1.192  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -2.419   8.244   0.075  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -2.664   6.782  -0.879  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -2.815  10.989  -3.820  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -3.972  11.540  -4.526  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -4.762  10.460  -5.259  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -4.848  10.455  -6.489  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -3.332  12.512  -5.514  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -2.003  11.911  -5.829  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -1.572  11.143  -4.603  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -4.627  12.077  -3.856  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -3.950  12.591  -6.396  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -3.226  13.481  -5.053  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -2.095  11.244  -6.674  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -1.291  12.695  -6.050  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -1.174  10.179  -4.883  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -0.837  11.707  -4.047  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -5.333   9.545  -4.498  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -6.045   8.423  -5.056  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.532   8.711  -5.162  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.269   8.645  -4.178  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -5.798   7.175  -4.201  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -4.309   6.855  -4.228  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -6.628   6.004  -4.700  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -3.816   6.299  -5.548  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -5.267   9.619  -3.525  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -5.650   8.237  -6.043  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -6.092   7.398  -3.183  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -3.772   7.771  -4.051  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -4.079   6.141  -3.450  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -6.348   5.777  -5.717  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -7.675   6.268  -4.666  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -6.451   5.142  -4.075  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -3.976   7.029  -6.326  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -4.359   5.396  -5.783  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -2.761   6.077  -5.474  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -7.947   9.065  -6.360  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -9.356   9.304  -6.649  1.00  0.00           C  
ATOM   1414  C   TYR A 319      -9.873   8.263  -7.637  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -10.738   7.450  -7.307  1.00  0.00           O  
ATOM   1416  CB  TYR A 319      -9.570  10.713  -7.221  1.00  0.00           C  
ATOM   1417  CG  TYR A 319      -9.117  11.832  -6.314  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319      -7.797  12.267  -6.324  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -10.009  12.460  -5.459  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319      -7.381  13.295  -5.505  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -9.599  13.489  -4.635  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -8.284  13.902  -4.662  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -7.872  14.925  -3.843  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -7.283   9.174  -7.073  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -9.905   9.211  -5.724  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319      -9.026  10.807  -8.146  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -10.624  10.854  -7.417  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319      -7.091  11.787  -6.985  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -11.038  12.134  -5.440  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -6.350  13.619  -5.526  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -10.307  13.965  -3.973  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -8.250  14.791  -2.952  1.00  0.00           H  
ATOM   1433  N   ASP A 320      -9.318   8.277  -8.841  1.00  0.00           N  
ATOM   1434  CA  ASP A 320      -9.742   7.374  -9.905  1.00  0.00           C  
ATOM   1435  C   ASP A 320      -8.522   6.874 -10.657  1.00  0.00           C  
ATOM   1436  O   ASP A 320      -8.567   6.659 -11.870  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -10.689   8.079 -10.888  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -12.024   8.460 -10.279  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -12.943   7.613 -10.262  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -12.168   9.619  -9.832  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -8.586   8.903  -9.021  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -10.250   6.535  -9.453  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -10.214   8.980 -11.246  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -10.872   7.423 -11.726  1.00  0.00           H  
ATOM   1445  N   THR A 321      -7.426   6.709  -9.923  1.00  0.00           N  
ATOM   1446  CA  THR A 321      -6.155   6.323 -10.510  1.00  0.00           C  
ATOM   1447  C   THR A 321      -6.279   5.066 -11.364  1.00  0.00           C  
ATOM   1448  O   THR A 321      -6.627   3.988 -10.868  1.00  0.00           O  
ATOM   1449  CB  THR A 321      -5.080   6.111  -9.427  1.00  0.00           C  
ATOM   1450  OG1 THR A 321      -5.661   5.435  -8.301  1.00  0.00           O  
ATOM   1451  CG2 THR A 321      -4.483   7.451  -8.978  1.00  0.00           C  
ATOM   1452  H   THR A 321      -7.478   6.851  -8.955  1.00  0.00           H  
ATOM   1453  HA  THR A 321      -5.831   7.134 -11.143  1.00  0.00           H  
ATOM   1454  HB  THR A 321      -4.294   5.485  -9.843  1.00  0.00           H  
ATOM   1455  HG1 THR A 321      -6.474   4.998  -8.575  1.00  0.00           H  
ATOM   1456 HG21 THR A 321      -5.246   8.030  -8.480  1.00  0.00           H  
ATOM   1457 HG22 THR A 321      -4.126   8.001  -9.840  1.00  0.00           H  
ATOM   1458 HG23 THR A 321      -3.660   7.280  -8.295  1.00  0.00           H  
ATOM   1459  N   THR A 322      -6.001   5.222 -12.648  1.00  0.00           N  
ATOM   1460  CA  THR A 322      -6.049   4.118 -13.588  1.00  0.00           C  
ATOM   1461  C   THR A 322      -4.651   3.523 -13.755  1.00  0.00           C  
ATOM   1462  O   THR A 322      -4.462   2.508 -14.427  1.00  0.00           O  
ATOM   1463  CB  THR A 322      -6.597   4.590 -14.950  1.00  0.00           C  
ATOM   1464  OG1 THR A 322      -7.673   5.521 -14.738  1.00  0.00           O  
ATOM   1465  CG2 THR A 322      -7.104   3.414 -15.772  1.00  0.00           C  
ATOM   1466  H   THR A 322      -5.749   6.115 -12.975  1.00  0.00           H  
ATOM   1467  HA  THR A 322      -6.713   3.364 -13.190  1.00  0.00           H  
ATOM   1468  HB  THR A 322      -5.802   5.080 -15.492  1.00  0.00           H  
ATOM   1469  HG1 THR A 322      -7.927   5.513 -13.804  1.00  0.00           H  
ATOM   1470 HG21 THR A 322      -7.483   3.773 -16.718  1.00  0.00           H  
ATOM   1471 HG22 THR A 322      -7.894   2.912 -15.233  1.00  0.00           H  
ATOM   1472 HG23 THR A 322      -6.293   2.723 -15.948  1.00  0.00           H  
ATOM   1473  N   ASN A 323      -3.673   4.178 -13.130  1.00  0.00           N  
ATOM   1474  CA  ASN A 323      -2.303   3.674 -13.071  1.00  0.00           C  
ATOM   1475  C   ASN A 323      -2.247   2.267 -12.449  1.00  0.00           C  
ATOM   1476  O   ASN A 323      -1.592   1.378 -13.000  1.00  0.00           O  
ATOM   1477  CB  ASN A 323      -1.408   4.664 -12.304  1.00  0.00           C  
ATOM   1478  CG  ASN A 323      -0.024   4.116 -12.016  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323       0.207   3.498 -10.976  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323       0.907   4.349 -12.923  1.00  0.00           N  
ATOM   1481  H   ASN A 323      -3.877   5.039 -12.706  1.00  0.00           H  
ATOM   1482  HA  ASN A 323      -1.946   3.605 -14.083  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323      -1.297   5.560 -12.895  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323      -1.876   4.918 -11.368  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323       0.659   4.858 -13.727  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323       1.808   4.008 -12.757  1.00  0.00           H  
ATOM   1487  N   PRO A 324      -2.923   2.026 -11.302  1.00  0.00           N  
ATOM   1488  CA  PRO A 324      -3.040   0.693 -10.727  1.00  0.00           C  
ATOM   1489  C   PRO A 324      -4.230  -0.054 -11.313  1.00  0.00           C  
ATOM   1490  O   PRO A 324      -4.815   0.370 -12.313  1.00  0.00           O  
ATOM   1491  CB  PRO A 324      -3.255   0.967  -9.227  1.00  0.00           C  
ATOM   1492  CG  PRO A 324      -3.312   2.457  -9.082  1.00  0.00           C  
ATOM   1493  CD  PRO A 324      -3.601   2.996 -10.447  1.00  0.00           C  
ATOM   1494  HA  PRO A 324      -2.144   0.113 -10.871  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324      -4.180   0.508  -8.908  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324      -2.432   0.551  -8.666  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324      -4.098   2.732  -8.397  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324      -2.360   2.827  -8.732  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324      -4.666   3.003 -10.635  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324      -3.184   3.979 -10.565  1.00  0.00           H  
ATOM   1501  N   GLN A 325      -4.609  -1.152 -10.685  1.00  0.00           N  
ATOM   1502  CA  GLN A 325      -5.706  -1.964 -11.187  1.00  0.00           C  
ATOM   1503  C   GLN A 325      -7.028  -1.473 -10.637  1.00  0.00           C  
ATOM   1504  O   GLN A 325      -7.763  -2.207  -9.975  1.00  0.00           O  
ATOM   1505  CB  GLN A 325      -5.502  -3.426 -10.843  1.00  0.00           C  
ATOM   1506  CG  GLN A 325      -4.296  -4.048 -11.531  1.00  0.00           C  
ATOM   1507  CD  GLN A 325      -4.309  -3.850 -13.037  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325      -3.255  -3.769 -13.670  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325      -5.495  -3.763 -13.621  1.00  0.00           N  
ATOM   1510  H   GLN A 325      -4.157  -1.414  -9.853  1.00  0.00           H  
ATOM   1511  HA  GLN A 325      -5.722  -1.858 -12.261  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325      -5.371  -3.511  -9.777  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325      -6.382  -3.970 -11.136  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325      -3.401  -3.596 -11.134  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325      -4.287  -5.108 -11.322  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325      -6.299  -3.832 -13.057  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325      -5.528  -3.630 -14.592  1.00  0.00           H  
ATOM   1518  N   TYR A 326      -7.292  -0.217 -10.935  1.00  0.00           N  
ATOM   1519  CA  TYR A 326      -8.509   0.480 -10.513  1.00  0.00           C  
ATOM   1520  C   TYR A 326      -8.632   0.495  -8.991  1.00  0.00           C  
ATOM   1521  O   TYR A 326      -9.111  -0.463  -8.381  1.00  0.00           O  
ATOM   1522  CB  TYR A 326      -9.757  -0.164 -11.142  1.00  0.00           C  
ATOM   1523  CG  TYR A 326      -9.802  -0.069 -12.649  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -10.234   1.089 -13.283  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326      -9.417  -1.143 -13.439  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -10.284   1.171 -14.661  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326      -9.460  -1.069 -14.817  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326      -9.895   0.089 -15.423  1.00  0.00           C  
ATOM   1529  OH  TYR A 326      -9.945   0.163 -16.796  1.00  0.00           O  
ATOM   1530  H   TYR A 326      -6.629   0.263 -11.469  1.00  0.00           H  
ATOM   1531  HA  TYR A 326      -8.424   1.505 -10.860  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326      -9.775  -1.214 -10.882  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -10.650   0.308 -10.749  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -10.538   1.934 -12.683  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326      -9.077  -2.050 -12.963  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -10.623   2.080 -15.137  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326      -9.156  -1.917 -15.414  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -10.365  -0.635 -17.142  1.00  0.00           H  
ATOM   1539  N   ASN A 327      -8.206   1.587  -8.380  1.00  0.00           N  
ATOM   1540  CA  ASN A 327      -8.249   1.705  -6.938  1.00  0.00           C  
ATOM   1541  C   ASN A 327      -8.923   3.014  -6.562  1.00  0.00           C  
ATOM   1542  O   ASN A 327      -8.353   4.088  -6.757  1.00  0.00           O  
ATOM   1543  CB  ASN A 327      -6.842   1.643  -6.343  1.00  0.00           C  
ATOM   1544  CG  ASN A 327      -6.863   1.647  -4.827  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327      -6.731   2.693  -4.191  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327      -7.043   0.476  -4.239  1.00  0.00           N  
ATOM   1547  H   ASN A 327      -7.885   2.346  -8.910  1.00  0.00           H  
ATOM   1548  HA  ASN A 327      -8.828   0.879  -6.556  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327      -6.355   0.738  -6.677  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327      -6.276   2.498  -6.681  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327      -7.153  -0.319  -4.810  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327      -7.073   0.446  -3.264  1.00  0.00           H  
ATOM   1553  N   SER A 328     -10.138   2.931  -6.048  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -10.911   4.115  -5.766  1.00  0.00           C  
ATOM   1555  C   SER A 328     -11.119   4.275  -4.262  1.00  0.00           C  
ATOM   1556  O   SER A 328     -12.232   4.105  -3.757  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -12.255   4.029  -6.488  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -12.997   5.234  -6.373  1.00  0.00           O  
ATOM   1559  H   SER A 328     -10.528   2.052  -5.855  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -10.359   4.962  -6.144  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -12.082   3.830  -7.535  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -12.834   3.224  -6.062  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -13.824   5.053  -5.907  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -10.028   4.568  -3.552  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -10.060   4.857  -2.110  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -10.253   3.598  -1.261  1.00  0.00           C  
ATOM   1567  O   VAL A 329      -9.603   3.438  -0.227  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -11.156   5.889  -1.750  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -11.137   6.213  -0.263  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -10.989   7.155  -2.574  1.00  0.00           C  
ATOM   1571  H   VAL A 329      -9.166   4.595  -4.016  1.00  0.00           H  
ATOM   1572  HA  VAL A 329      -9.108   5.287  -1.853  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -12.117   5.457  -1.987  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -11.293   5.308   0.306  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -11.923   6.919  -0.038  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -10.181   6.643   0.000  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -11.038   6.909  -3.625  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -10.033   7.604  -2.354  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -11.778   7.848  -2.331  1.00  0.00           H  
ATOM   1580  N   SER A 330     -11.142   2.722  -1.700  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -11.469   1.500  -0.971  1.00  0.00           C  
ATOM   1582  C   SER A 330     -10.283   0.535  -0.936  1.00  0.00           C  
ATOM   1583  O   SER A 330     -10.183  -0.387  -1.748  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -12.681   0.834  -1.620  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -13.748   1.759  -1.749  1.00  0.00           O  
ATOM   1586  H   SER A 330     -11.602   2.909  -2.544  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -11.721   1.776   0.041  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -12.410   0.474  -2.602  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -13.007   0.006  -1.009  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -13.839   2.256  -0.926  1.00  0.00           H  
ATOM   1591  N   ARG A 331      -9.370   0.777  -0.007  1.00  0.00           N  
ATOM   1592  CA  ARG A 331      -8.198  -0.062   0.155  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -8.340  -0.984   1.361  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -8.376  -0.521   2.502  1.00  0.00           O  
ATOM   1595  CB  ARG A 331      -6.951   0.809   0.306  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -6.632   1.589  -0.949  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -5.376   2.422  -0.802  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -4.977   2.987  -2.085  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -3.736   3.337  -2.393  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -2.776   3.293  -1.476  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -3.464   3.751  -3.620  1.00  0.00           N  
ATOM   1602  H   ARG A 331      -9.490   1.551   0.585  1.00  0.00           H  
ATOM   1603  HA  ARG A 331      -8.095  -0.656  -0.739  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331      -7.106   1.508   1.115  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331      -6.107   0.178   0.540  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -6.493   0.895  -1.762  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -7.463   2.243  -1.172  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -5.567   3.224  -0.103  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -4.580   1.795  -0.429  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -5.681   3.078  -2.773  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -2.986   2.998  -0.541  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -1.841   3.558  -1.714  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -4.192   3.804  -4.307  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -2.521   4.008  -3.873  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -8.433  -2.281   1.109  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.432  -3.265   2.179  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -6.995  -3.666   2.469  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -6.274  -4.095   1.571  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -9.260  -4.495   1.790  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -10.702  -4.175   1.420  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -10.897  -3.850  -0.053  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -9.995  -3.361  -0.732  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -12.092  -4.105  -0.553  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -8.517  -2.594   0.174  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.856  -2.809   3.071  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -8.792  -4.978   0.944  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -9.270  -5.181   2.624  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.317  -5.028   1.663  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -11.027  -3.327   2.005  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -12.771  -4.481   0.042  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -12.248  -3.909  -1.500  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.564  -3.482   3.706  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.182  -3.748   4.056  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.016  -5.113   4.719  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.661  -5.427   5.724  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.607  -2.630   4.955  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -4.646  -1.305   4.214  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -5.366  -2.523   6.273  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -7.183  -3.156   4.393  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -4.617  -3.750   3.136  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.575  -2.865   5.174  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.226  -0.530   4.838  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -5.669  -1.058   3.973  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -4.071  -1.385   3.303  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -5.320  -3.468   6.794  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -6.397  -2.271   6.075  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -4.919  -1.754   6.885  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.163  -5.927   4.121  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.839  -7.241   4.644  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.386  -7.561   4.314  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.875  -7.130   3.287  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.787  -8.287   4.053  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.765  -8.346   2.532  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -6.130  -8.639   1.943  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -6.618  -9.781   2.086  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -6.725  -7.728   1.339  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -3.740  -5.639   3.283  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.959  -7.215   5.717  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -4.513  -9.258   4.433  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -5.796  -8.059   4.366  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.421  -7.393   2.154  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.078  -9.122   2.225  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.713  -8.275   5.203  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.291  -8.533   5.035  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -0.034  -9.924   4.450  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.737 -10.878   4.787  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.425  -8.390   6.370  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.182  -8.653   5.974  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.099  -7.778   4.368  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.055  -9.136   7.057  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.241  -7.405   6.774  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.487  -8.529   6.225  1.00  0.00           H  
ATOM   1673  N   GLY A 336       0.972 -10.044   3.584  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.392 -11.357   3.126  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.487 -11.471   1.617  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.622 -12.573   1.084  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.416  -9.242   3.241  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.360 -11.577   3.549  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.684 -12.090   3.485  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.415 -10.348   0.927  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.478 -10.334  -0.528  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.847  -9.849  -1.016  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.852 -10.004  -0.314  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.364  -9.451  -1.076  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.458  -8.025  -0.582  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       0.668  -7.122  -1.415  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       0.337  -7.817   0.642  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.300  -9.495   1.403  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       1.325 -11.345  -0.874  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.421  -9.443  -2.154  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -0.589  -9.857  -0.773  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.890  -9.274  -2.218  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       4.155  -8.909  -2.847  1.00  0.00           C  
ATOM   1694  C   ALA A 338       4.177  -7.439  -3.265  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.202  -6.914  -3.800  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       4.414  -9.805  -4.052  1.00  0.00           C  
ATOM   1697  H   ALA A 338       2.048  -9.062  -2.680  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.941  -9.079  -2.125  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.636  -9.655  -4.786  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.419 -10.840  -3.741  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       5.372  -9.556  -4.489  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.316  -6.796  -3.046  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.482  -5.377  -3.332  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.274  -5.176  -4.627  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.159  -5.965  -4.952  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.216  -4.665  -2.159  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.573  -3.226  -2.513  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.362  -4.679  -0.910  1.00  0.00           C  
ATOM   1709  H   VAL A 339       6.083  -7.297  -2.692  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.493  -4.938  -3.449  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.140  -5.209  -1.938  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       5.669  -2.669  -2.711  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.199  -3.217  -3.392  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.103  -2.772  -1.689  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.474  -4.087  -1.072  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.923  -4.268  -0.084  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.078  -5.694  -0.682  1.00  0.00           H  
ATOM   1718  N   SER A 340       5.931  -4.134  -5.367  1.00  0.00           N  
ATOM   1719  CA  SER A 340       6.656  -3.761  -6.570  1.00  0.00           C  
ATOM   1720  C   SER A 340       6.715  -2.236  -6.677  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.169  -1.535  -5.829  1.00  0.00           O  
ATOM   1722  CB  SER A 340       5.973  -4.356  -7.800  1.00  0.00           C  
ATOM   1723  OG  SER A 340       5.697  -5.734  -7.619  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.150  -3.597  -5.102  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.661  -4.150  -6.488  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.044  -3.841  -7.970  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       6.610  -4.241  -8.664  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.531  -6.213  -7.519  1.00  0.00           H  
ATOM   1729  N   VAL A 341       7.366  -1.731  -7.715  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       7.582  -0.297  -7.873  1.00  0.00           C  
ATOM   1731  C   VAL A 341       6.892   0.214  -9.139  1.00  0.00           C  
ATOM   1732  O   VAL A 341       6.863  -0.474 -10.160  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.098   0.029  -7.944  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341       9.337   1.528  -8.069  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341       9.823  -0.524  -6.727  1.00  0.00           C  
ATOM   1736  H   VAL A 341       7.689  -2.333  -8.413  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.163   0.203  -7.013  1.00  0.00           H  
ATOM   1738  HB  VAL A 341       9.507  -0.450  -8.824  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      10.398   1.718  -8.134  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       8.935   2.031  -7.201  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       8.849   1.898  -8.958  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.875  -0.286  -6.795  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.699  -1.594  -6.689  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341       9.413  -0.081  -5.831  1.00  0.00           H  
ATOM   1745  N   VAL A 342       6.316   1.409  -9.056  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       5.679   2.040 -10.209  1.00  0.00           C  
ATOM   1747  C   VAL A 342       6.629   3.029 -10.882  1.00  0.00           C  
ATOM   1748  O   VAL A 342       6.752   3.052 -12.107  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       4.376   2.771  -9.813  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       3.804   3.551 -10.993  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       3.349   1.776  -9.298  1.00  0.00           C  
ATOM   1752  H   VAL A 342       6.319   1.882  -8.194  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       5.429   1.263 -10.917  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       4.605   3.470  -9.016  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       2.902   4.062 -10.688  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       3.575   2.867 -11.797  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       4.530   4.275 -11.334  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       2.430   2.294  -9.058  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       3.729   1.291  -8.411  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       3.154   1.034 -10.059  1.00  0.00           H  
ATOM   1761  N   GLY A 343       7.300   3.843 -10.080  1.00  0.00           N  
ATOM   1762  CA  GLY A 343       8.228   4.811 -10.623  1.00  0.00           C  
ATOM   1763  C   GLY A 343       8.893   5.626  -9.539  1.00  0.00           C  
ATOM   1764  O   GLY A 343       8.482   5.581  -8.380  1.00  0.00           O  
ATOM   1765  H   GLY A 343       7.165   3.791  -9.110  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343       8.987   4.290 -11.187  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       7.693   5.476 -11.284  1.00  0.00           H  
ATOM   1768  N   THR A 344       9.921   6.364  -9.914  1.00  0.00           N  
ATOM   1769  CA  THR A 344      10.649   7.199  -8.975  1.00  0.00           C  
ATOM   1770  C   THR A 344      10.685   8.637  -9.465  1.00  0.00           C  
ATOM   1771  O   THR A 344      10.062   9.530  -8.884  1.00  0.00           O  
ATOM   1772  CB  THR A 344      12.084   6.675  -8.775  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      12.690   6.410 -10.048  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      12.092   5.407  -7.935  1.00  0.00           C  
ATOM   1775  H   THR A 344      10.194   6.357 -10.857  1.00  0.00           H  
ATOM   1776  HA  THR A 344      10.138   7.167  -8.032  1.00  0.00           H  
ATOM   1777  HB  THR A 344      12.660   7.432  -8.263  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      12.255   5.652 -10.460  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      11.672   5.615  -6.962  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      13.108   5.057  -7.822  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      11.502   4.646  -8.426  1.00  0.00           H  
ATOM   1782  N   ALA A 345      11.415   8.848 -10.539  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      11.468  10.140 -11.192  1.00  0.00           C  
ATOM   1784  C   ALA A 345      10.870  10.026 -12.583  1.00  0.00           C  
ATOM   1785  O   ALA A 345       9.647  10.230 -12.717  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      12.899  10.655 -11.256  1.00  0.00           C  
ATOM   1787  H   ALA A 345      11.939   8.104 -10.902  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      10.880  10.836 -10.611  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      13.498   9.982 -11.851  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      13.307  10.710 -10.257  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      12.909  11.638 -11.703  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 222      14.509   2.031 -18.128  1.00  0.00           N  
ATOM      2  CA  GLY A 222      14.311   2.466 -16.726  1.00  0.00           C  
ATOM      3  C   GLY A 222      14.632   1.370 -15.736  1.00  0.00           C  
ATOM      4  O   GLY A 222      14.788   0.209 -16.119  1.00  0.00           O  
ATOM      5  H1  GLY A 222      15.492   1.730 -18.270  1.00  0.00           H  
ATOM      6  H2  GLY A 222      14.298   2.814 -18.778  1.00  0.00           H  
ATOM      7  H3  GLY A 222      13.880   1.234 -18.345  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      14.952   3.311 -16.528  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      13.282   2.769 -16.594  1.00  0.00           H  
ATOM     10  N   ALA A 223      14.729   1.738 -14.466  1.00  0.00           N  
ATOM     11  CA  ALA A 223      15.044   0.787 -13.409  1.00  0.00           C  
ATOM     12  C   ALA A 223      13.823  -0.041 -13.032  1.00  0.00           C  
ATOM     13  O   ALA A 223      13.238   0.133 -11.964  1.00  0.00           O  
ATOM     14  CB  ALA A 223      15.586   1.513 -12.193  1.00  0.00           C  
ATOM     15  H   ALA A 223      14.592   2.683 -14.229  1.00  0.00           H  
ATOM     16  HA  ALA A 223      15.814   0.124 -13.777  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      16.452   2.091 -12.475  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      15.862   0.791 -11.440  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      14.825   2.170 -11.799  1.00  0.00           H  
ATOM     20  N   PHE A 224      13.438  -0.929 -13.924  1.00  0.00           N  
ATOM     21  CA  PHE A 224      12.320  -1.817 -13.691  1.00  0.00           C  
ATOM     22  C   PHE A 224      12.808  -3.182 -13.241  1.00  0.00           C  
ATOM     23  O   PHE A 224      13.977  -3.523 -13.424  1.00  0.00           O  
ATOM     24  CB  PHE A 224      11.467  -1.934 -14.950  1.00  0.00           C  
ATOM     25  CG  PHE A 224      10.403  -0.881 -15.036  1.00  0.00           C  
ATOM     26  CD1 PHE A 224       9.373  -0.856 -14.110  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      10.427   0.079 -16.035  1.00  0.00           C  
ATOM     28  CE1 PHE A 224       8.385   0.108 -14.179  1.00  0.00           C  
ATOM     29  CE2 PHE A 224       9.442   1.044 -16.108  1.00  0.00           C  
ATOM     30  CZ  PHE A 224       8.420   1.059 -15.180  1.00  0.00           C  
ATOM     31  H   PHE A 224      13.927  -0.993 -14.768  1.00  0.00           H  
ATOM     32  HA  PHE A 224      11.719  -1.388 -12.901  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      12.102  -1.834 -15.817  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      10.991  -2.897 -14.971  1.00  0.00           H  
ATOM     35  HD1 PHE A 224       9.348  -1.601 -13.324  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      11.226   0.068 -16.761  1.00  0.00           H  
ATOM     37  HE1 PHE A 224       7.586   0.117 -13.452  1.00  0.00           H  
ATOM     38  HE2 PHE A 224       9.472   1.787 -16.892  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       7.649   1.813 -15.236  1.00  0.00           H  
ATOM     40  N   GLY A 225      11.916  -3.955 -12.643  1.00  0.00           N  
ATOM     41  CA  GLY A 225      12.295  -5.242 -12.107  1.00  0.00           C  
ATOM     42  C   GLY A 225      12.386  -5.197 -10.601  1.00  0.00           C  
ATOM     43  O   GLY A 225      12.801  -6.164  -9.958  1.00  0.00           O  
ATOM     44  H   GLY A 225      10.988  -3.649 -12.561  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      11.559  -5.976 -12.397  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      13.257  -5.525 -12.509  1.00  0.00           H  
ATOM     47  N   GLY A 226      11.988  -4.065 -10.038  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.037  -3.891  -8.603  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.911  -4.623  -7.911  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.739  -4.327  -8.140  1.00  0.00           O  
ATOM     51  H   GLY A 226      11.642  -3.343 -10.608  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.980  -4.269  -8.237  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      11.966  -2.839  -8.374  1.00  0.00           H  
ATOM     54  N   THR A 227      11.260  -5.583  -7.076  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.269  -6.388  -6.386  1.00  0.00           C  
ATOM     56  C   THR A 227      10.540  -6.395  -4.887  1.00  0.00           C  
ATOM     57  O   THR A 227      11.693  -6.437  -4.454  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.285  -7.830  -6.914  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.272  -7.821  -8.350  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.089  -8.624  -6.407  1.00  0.00           C  
ATOM     61  H   THR A 227      12.211  -5.758  -6.916  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.295  -5.958  -6.567  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.190  -8.306  -6.569  1.00  0.00           H  
ATOM     64  HG1 THR A 227       9.888  -6.991  -8.660  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.176  -8.177  -6.771  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.087  -8.619  -5.327  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.158  -9.642  -6.760  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.476  -6.346  -4.111  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.569  -6.300  -2.667  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.441  -7.116  -2.046  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.574  -7.634  -2.749  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.515  -4.842  -2.203  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.830  -4.044  -2.382  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.540  -2.559  -2.541  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.778  -4.247  -1.208  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.580  -6.348  -4.525  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.514  -6.733  -2.380  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.744  -4.347  -2.780  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.217  -4.825  -1.159  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.346  -4.389  -3.283  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.869  -2.410  -3.375  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      11.463  -2.032  -2.728  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      10.084  -2.176  -1.639  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.710  -3.739  -1.414  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.972  -5.298  -1.071  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.344  -3.837  -0.308  1.00  0.00           H  
ATOM     87  N   THR A 229       8.465  -7.239  -0.738  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.504  -8.052  -0.028  1.00  0.00           C  
ATOM     89  C   THR A 229       6.864  -7.246   1.106  1.00  0.00           C  
ATOM     90  O   THR A 229       7.432  -6.259   1.572  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.220  -9.293   0.534  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.862 -10.006  -0.533  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.271 -10.233   1.268  1.00  0.00           C  
ATOM     94  H   THR A 229       9.164  -6.777  -0.223  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.742  -8.372  -0.724  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.972  -8.948   1.224  1.00  0.00           H  
ATOM     97  HG1 THR A 229       9.692 -10.381  -0.210  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.790  -9.701   2.075  1.00  0.00           H  
ATOM     99 HG22 THR A 229       7.832 -11.064   1.671  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.524 -10.603   0.584  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.687  -7.660   1.536  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.956  -6.955   2.577  1.00  0.00           C  
ATOM    103  C   VAL A 230       5.154  -7.635   3.928  1.00  0.00           C  
ATOM    104  O   VAL A 230       5.160  -8.861   4.017  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.454  -6.897   2.239  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.672  -6.228   3.357  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.242  -6.149   0.932  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.300  -8.475   1.154  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.336  -5.946   2.630  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.092  -7.914   2.119  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.803  -6.783   4.277  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.622  -6.201   3.101  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.032  -5.219   3.494  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.723  -6.684   0.124  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       3.670  -5.160   1.011  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       2.182  -6.064   0.728  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.336  -6.837   4.975  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.552  -7.376   6.310  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.425  -6.947   7.251  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.030  -7.699   8.140  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.906  -6.910   6.847  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.447  -7.752   7.989  1.00  0.00           C  
ATOM    123  CD  LYS A 231       7.595  -9.208   7.578  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.536  -9.957   8.505  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       8.572 -11.411   8.202  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.324  -5.863   4.846  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.553  -8.452   6.236  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.624  -6.933   6.041  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.805  -5.893   7.195  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       8.414  -7.369   8.282  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.765  -7.690   8.825  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       6.626  -9.681   7.608  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.987  -9.248   6.573  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.528  -9.552   8.384  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.209  -9.814   9.523  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       8.908 -11.567   7.231  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       7.622 -11.822   8.296  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       9.212 -11.897   8.860  1.00  0.00           H  
ATOM    139  N   THR A 232       3.918  -5.736   7.046  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.771  -5.234   7.791  1.00  0.00           C  
ATOM    141  C   THR A 232       1.831  -4.525   6.824  1.00  0.00           C  
ATOM    142  O   THR A 232       2.052  -4.550   5.620  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.168  -4.272   8.937  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.749  -3.079   8.412  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.142  -4.932   9.903  1.00  0.00           C  
ATOM    146  H   THR A 232       4.313  -5.165   6.357  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.256  -6.085   8.220  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.274  -4.010   9.483  1.00  0.00           H  
ATOM    149  HG1 THR A 232       3.351  -2.317   8.854  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.015  -5.265   9.362  1.00  0.00           H  
ATOM    151 HG22 THR A 232       3.665  -5.778  10.374  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.438  -4.219  10.658  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.796  -3.892   7.335  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.279  -3.405   6.487  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.404  -1.890   6.486  1.00  0.00           C  
ATOM    156  O   GLN A 233       0.015  -1.219   7.427  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.576  -4.038   6.929  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.682  -5.473   6.483  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -1.701  -5.613   4.970  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -2.763  -5.587   4.350  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -0.532  -5.767   4.369  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.770  -3.708   8.294  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.077  -3.736   5.479  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.639  -4.003   8.006  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.401  -3.486   6.504  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -0.834  -6.020   6.870  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -2.593  -5.895   6.881  1.00  0.00           H  
ATOM    168 HE21 GLN A 233       0.278  -5.773   4.920  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -0.523  -5.897   3.390  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.990  -1.339   5.407  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -1.293   0.088   5.302  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.306   0.535   6.350  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.499   0.236   6.246  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -1.889   0.230   3.894  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -2.345  -1.136   3.525  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.387  -2.074   4.194  1.00  0.00           C  
ATOM    177  HA  PRO A 234      -0.401   0.691   5.385  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -2.713   0.929   3.920  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -1.130   0.588   3.215  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -3.349  -1.302   3.887  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -2.305  -1.261   2.453  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.878  -3.000   4.447  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.533  -2.256   3.561  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.829   1.244   7.358  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.701   1.738   8.406  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.203   3.073   8.978  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.277   3.122   9.787  1.00  0.00           O  
ATOM    188  CB  THR A 235      -2.879   0.681   9.529  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -3.666   1.219  10.600  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -1.534   0.196  10.072  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.866   1.415   7.411  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.669   1.910   7.958  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.407  -0.172   9.109  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -4.189   0.510  10.996  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -1.698  -0.528  10.858  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -0.984   1.037  10.470  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -0.963  -0.260   9.274  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.778   4.154   8.466  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.634   5.492   9.037  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.836   6.342   8.588  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.667   5.842   7.827  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.227   6.132   8.736  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.280   7.597   8.335  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.341   6.003   9.962  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.339   4.053   7.668  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.712   5.369  10.108  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.759   5.586   7.946  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.975   7.720   7.518  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -0.299   7.921   8.022  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.603   8.190   9.176  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.794   6.532  10.788  1.00  0.00           H  
ATOM    212 HG22 VAL A 236       0.629   6.428   9.751  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.230   4.959  10.219  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.950   7.562   9.107  1.00  0.00           N  
ATOM    215  CA  THR A 237      -5.069   8.469   8.865  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.753   8.286   7.503  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.184   8.596   6.451  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.572   9.922   8.977  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.930  10.118  10.245  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.716  10.914   8.820  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.223   7.887   9.668  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.797   8.310   9.644  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.850  10.096   8.191  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -4.601  10.159  10.939  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.340  11.919   8.942  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -6.469  10.718   9.569  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -6.150  10.808   7.838  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.972   7.761   7.544  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.853   7.753   6.388  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.977   8.744   6.633  1.00  0.00           C  
ATOM    231  O   TYR A 238     -10.035   8.399   7.165  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.427   6.348   6.119  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.695   5.589   5.040  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.508   4.924   5.306  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -8.204   5.537   3.752  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.847   4.228   4.314  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -7.552   4.846   2.757  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -6.374   4.191   3.039  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -5.723   3.497   2.046  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.290   7.366   8.383  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.270   8.087   5.529  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.369   5.762   7.023  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.468   6.426   5.822  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -6.098   4.956   6.304  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -9.126   6.051   3.532  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -4.926   3.715   4.539  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -7.967   4.821   1.763  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -5.484   2.625   2.369  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.723   9.983   6.266  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.643  11.068   6.526  1.00  0.00           C  
ATOM    251  C   ASN A 239     -10.174  11.583   5.199  1.00  0.00           C  
ATOM    252  O   ASN A 239      -9.497  12.312   4.489  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -8.917  12.163   7.307  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -9.763  12.750   8.414  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -10.775  12.172   8.813  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -9.330  13.874   8.955  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.884  10.176   5.782  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.462  10.686   7.116  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.023  11.748   7.747  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -8.641  12.956   6.627  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -8.496  14.263   8.613  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -9.855  14.273   9.684  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.389  11.199   4.874  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -11.896  11.327   3.517  1.00  0.00           C  
ATOM    265  C   ALA A 240     -12.465  12.706   3.237  1.00  0.00           C  
ATOM    266  O   ALA A 240     -12.089  13.354   2.258  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -12.944  10.268   3.260  1.00  0.00           C  
ATOM    268  H   ALA A 240     -11.972  10.840   5.572  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -11.074  11.149   2.840  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.527   9.296   3.473  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.249  10.312   2.226  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -13.796  10.444   3.898  1.00  0.00           H  
ATOM    273  N   VAL A 241     -13.367  13.156   4.096  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.998  14.456   3.924  1.00  0.00           C  
ATOM    275  C   VAL A 241     -12.961  15.557   4.118  1.00  0.00           C  
ATOM    276  O   VAL A 241     -13.100  16.666   3.605  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -15.167  14.652   4.923  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -15.928  15.940   4.638  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -16.114  13.455   4.891  1.00  0.00           C  
ATOM    280  H   VAL A 241     -13.609  12.603   4.871  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -14.384  14.510   2.916  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -14.749  14.726   5.917  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -16.370  15.890   3.654  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -15.248  16.779   4.686  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -16.708  16.067   5.375  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -16.554  13.367   3.909  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -16.897  13.593   5.624  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -15.565  12.553   5.120  1.00  0.00           H  
ATOM    289  N   LYS A 242     -11.905  15.224   4.845  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -10.819  16.158   5.086  1.00  0.00           C  
ATOM    291  C   LYS A 242      -9.759  16.038   3.999  1.00  0.00           C  
ATOM    292  O   LYS A 242      -8.881  16.891   3.867  1.00  0.00           O  
ATOM    293  CB  LYS A 242     -10.203  15.896   6.457  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -11.238  15.843   7.562  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -11.845  17.205   7.826  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -13.241  17.066   8.391  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -13.845  18.386   8.703  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -11.862  14.326   5.239  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -11.230  17.150   5.067  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -9.680  14.952   6.433  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -9.501  16.685   6.685  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -12.024  15.165   7.269  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -10.770  15.483   8.465  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -11.228  17.734   8.535  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -11.892  17.756   6.900  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -13.854  16.560   7.660  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -13.194  16.474   9.292  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -13.867  18.980   7.850  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -13.288  18.874   9.432  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -14.819  18.264   9.049  1.00  0.00           H  
ATOM    311  N   ASP A 243      -9.880  14.965   3.224  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -8.955  14.652   2.130  1.00  0.00           C  
ATOM    313  C   ASP A 243      -7.547  14.398   2.655  1.00  0.00           C  
ATOM    314  O   ASP A 243      -6.634  15.199   2.464  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -8.940  15.765   1.074  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -8.121  15.398  -0.150  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -8.584  14.554  -0.946  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -7.017  15.959  -0.331  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -10.633  14.353   3.395  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -9.306  13.741   1.668  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -9.952  15.966   0.758  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -8.520  16.659   1.510  1.00  0.00           H  
ATOM    323  N   SER A 244      -7.389  13.286   3.348  1.00  0.00           N  
ATOM    324  CA  SER A 244      -6.098  12.882   3.879  1.00  0.00           C  
ATOM    325  C   SER A 244      -6.014  11.362   3.936  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.662  10.730   4.768  1.00  0.00           O  
ATOM    327  CB  SER A 244      -5.900  13.465   5.283  1.00  0.00           C  
ATOM    328  OG  SER A 244      -6.142  14.863   5.296  1.00  0.00           O  
ATOM    329  H   SER A 244      -8.177  12.711   3.517  1.00  0.00           H  
ATOM    330  HA  SER A 244      -5.329  13.257   3.222  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -6.584  12.987   5.968  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -4.885  13.285   5.604  1.00  0.00           H  
ATOM    333  HG  SER A 244      -6.042  15.212   4.399  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.239  10.775   3.040  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.079   9.329   3.010  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.608   8.963   3.083  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.880   9.079   2.093  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.677   8.725   1.738  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.131   9.061   1.492  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.508   9.829   0.401  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.124   8.590   2.335  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.832  10.116   0.155  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.453   8.874   2.103  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.803   9.639   1.005  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.124   9.919   0.744  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.742  11.325   2.394  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.585   8.919   3.871  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.112   9.074   0.890  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.595   7.648   1.796  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.748  10.202  -0.265  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.846   8.001   3.191  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -9.103  10.715  -0.700  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.209   8.493   2.778  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.270   9.897  -0.217  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.164   8.537   4.250  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.790   8.109   4.413  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.777   6.748   5.088  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.763   6.356   5.707  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.008   9.128   5.243  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.112  10.555   4.729  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.293  11.525   5.553  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       0.871  11.779   5.251  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -0.886  12.068   6.603  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.777   8.496   5.025  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.344   8.023   3.433  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.383   9.110   6.250  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.032   8.846   5.251  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.761  10.584   3.708  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -2.147  10.861   4.760  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -1.816  11.817   6.793  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -0.372  12.696   7.152  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.682   6.019   4.962  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.583   4.711   5.585  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.869   4.323   5.851  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.717   4.457   4.978  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.284   3.646   4.746  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.956   3.666   3.281  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -0.074   2.746   2.745  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.558   4.581   2.436  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.201   2.740   1.396  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -1.279   4.584   1.089  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.401   3.660   0.569  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.076   6.366   4.432  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.099   4.779   6.515  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.011   2.677   5.128  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.353   3.774   4.848  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.408   2.034   3.394  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -2.242   5.308   2.843  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       0.891   2.016   0.990  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -1.751   5.307   0.441  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.185   3.659  -0.482  1.00  0.00           H  
ATOM    392  N   THR A 248       1.156   3.838   7.058  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.511   3.441   7.410  1.00  0.00           C  
ATOM    394  C   THR A 248       2.658   1.941   7.249  1.00  0.00           C  
ATOM    395  O   THR A 248       1.806   1.182   7.718  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.838   3.831   8.868  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.833   5.256   9.002  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.188   3.278   9.308  1.00  0.00           C  
ATOM    399  H   THR A 248       0.444   3.724   7.726  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.201   3.945   6.739  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.073   3.419   9.511  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.607   5.621   8.541  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.382   3.569  10.330  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.964   3.670   8.668  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.174   2.200   9.237  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.719   1.508   6.582  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.888   0.081   6.331  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.331  -0.373   6.569  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.282   0.332   6.244  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.484  -0.304   4.885  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.509  -1.813   4.694  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.114   0.246   4.527  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.404   2.157   6.261  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.234  -0.444   7.011  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.202   0.124   4.213  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       4.506  -2.182   4.885  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.224  -2.053   3.681  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       2.817  -2.275   5.383  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.114   1.320   4.649  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       1.371  -0.191   5.177  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       1.884   0.001   3.501  1.00  0.00           H  
ATOM    422  N   THR A 250       5.483  -1.545   7.157  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.761  -2.214   7.212  1.00  0.00           C  
ATOM    424  C   THR A 250       6.824  -3.229   6.078  1.00  0.00           C  
ATOM    425  O   THR A 250       5.967  -4.108   5.965  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.978  -2.912   8.572  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.132  -1.922   9.598  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.205  -3.817   8.551  1.00  0.00           C  
ATOM    429  H   THR A 250       4.705  -1.987   7.566  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.537  -1.476   7.071  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.108  -3.514   8.793  1.00  0.00           H  
ATOM    432  HG1 THR A 250       8.014  -1.527   9.521  1.00  0.00           H  
ATOM    433 HG21 THR A 250       9.088  -3.219   8.390  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.109  -4.536   7.752  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.287  -4.336   9.495  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.807  -3.079   5.219  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.950  -3.944   4.071  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.170  -4.828   4.270  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.974  -4.602   5.173  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.099  -3.122   2.771  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.928  -2.199   2.392  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.886  -0.951   3.265  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       7.037  -1.798   0.933  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.483  -2.373   5.366  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.071  -4.569   4.006  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.981  -2.508   2.866  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.255  -3.809   1.954  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.999  -2.732   2.524  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.164  -0.256   2.860  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       7.862  -0.489   3.277  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.601  -1.217   4.271  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       7.934  -1.212   0.788  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       6.175  -1.211   0.653  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       7.086  -2.684   0.319  1.00  0.00           H  
ATOM    455  N   THR A 252       9.294  -5.839   3.447  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.458  -6.687   3.460  1.00  0.00           C  
ATOM    457  C   THR A 252      11.087  -6.697   2.069  1.00  0.00           C  
ATOM    458  O   THR A 252      10.374  -6.699   1.066  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.087  -8.112   3.902  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.700  -8.363   3.619  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.345  -8.310   5.394  1.00  0.00           C  
ATOM    462  H   THR A 252       8.582  -6.019   2.792  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.162  -6.277   4.174  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.691  -8.806   3.343  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.187  -7.572   3.822  1.00  0.00           H  
ATOM    466 HG21 THR A 252      11.402  -8.223   5.598  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.000  -9.290   5.696  1.00  0.00           H  
ATOM    468 HG23 THR A 252       9.810  -7.555   5.954  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.406  -6.681   2.003  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.074  -6.564   0.728  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.322  -7.404   0.646  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.368  -8.512   1.183  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.935  -6.770   2.825  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.394  -6.878  -0.049  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.339  -5.530   0.565  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.333  -6.886  -0.028  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.554  -7.641  -0.247  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.689  -7.210   0.673  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.504  -6.382   1.563  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.974  -7.552  -1.706  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.250  -5.981  -0.398  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.335  -8.673  -0.029  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      16.145  -7.836  -2.339  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.805  -8.217  -1.883  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.269  -6.538  -1.934  1.00  0.00           H  
ATOM    486  N   THR A 255      18.857  -7.790   0.429  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.004  -7.680   1.316  1.00  0.00           C  
ATOM    488  C   THR A 255      20.645  -6.279   1.278  1.00  0.00           C  
ATOM    489  O   THR A 255      20.181  -5.384   0.563  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.042  -8.762   0.919  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.336  -9.908   0.419  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.915  -9.209   2.102  1.00  0.00           C  
ATOM    493  H   THR A 255      18.954  -8.322  -0.389  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.667  -7.885   2.321  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.673  -8.364   0.128  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.497  -9.989  -0.529  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.493  -8.376   2.474  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.586  -9.996   1.784  1.00  0.00           H  
ATOM    499 HG23 THR A 255      21.282  -9.586   2.894  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.708  -6.117   2.060  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.430  -4.856   2.203  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.037  -4.362   0.882  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.821  -4.959  -0.176  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.509  -5.023   3.262  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.024  -6.883   2.572  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.730  -4.115   2.560  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.082  -5.489   4.138  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.911  -4.060   3.531  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      24.300  -5.649   2.874  1.00  0.00           H  
ATOM    510  N   SER A 257      23.775  -3.246   0.968  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.412  -2.598  -0.183  1.00  0.00           C  
ATOM    512  C   SER A 257      23.406  -1.743  -0.954  1.00  0.00           C  
ATOM    513  O   SER A 257      23.714  -1.206  -2.020  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.093  -3.625  -1.107  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.813  -2.992  -2.153  1.00  0.00           O  
ATOM    516  H   SER A 257      23.903  -2.837   1.852  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.172  -1.940   0.210  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.781  -4.223  -0.529  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.340  -4.265  -1.542  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.458  -2.103  -2.296  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.204  -1.608  -0.410  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.225  -0.683  -0.956  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.816   0.314   0.125  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.875   0.075   0.900  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.973  -1.407  -1.502  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.081  -0.444  -2.274  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.366  -2.592  -2.374  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.967  -2.148   0.371  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.693  -0.144  -1.768  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.410  -1.781  -0.665  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.772   0.361  -1.623  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.209  -0.970  -2.634  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.629  -0.040  -3.112  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      19.475  -3.081  -2.739  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      20.946  -3.291  -1.791  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.954  -2.245  -3.210  1.00  0.00           H  
ATOM    537  N   THR A 259      21.541   1.423   0.188  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.293   2.444   1.191  1.00  0.00           C  
ATOM    539  C   THR A 259      20.041   3.240   0.847  1.00  0.00           C  
ATOM    540  O   THR A 259      20.097   4.266   0.168  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.499   3.390   1.331  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.700   2.614   1.457  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.341   4.287   2.552  1.00  0.00           C  
ATOM    544  H   THR A 259      22.266   1.558  -0.458  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.139   1.948   2.138  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.563   4.008   0.447  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.500   1.791   1.922  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.461   4.902   2.435  1.00  0.00           H  
ATOM    549 HG22 THR A 259      23.213   4.917   2.653  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.235   3.676   3.436  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.914   2.736   1.310  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.645   3.365   1.045  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.078   2.972  -0.297  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.406   3.585  -1.311  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.949   1.920   1.838  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.947   3.075   1.817  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.768   4.435   1.070  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.270   1.915  -0.305  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.498   1.545  -1.491  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.866   2.767  -2.166  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.160   3.060  -3.324  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.352   0.576  -1.131  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.684  -0.879  -1.290  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.066  -1.380  -2.523  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.583  -1.750  -0.218  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.342  -2.723  -2.687  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.863  -3.094  -0.373  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.243  -3.581  -1.610  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.258   1.323   0.474  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.177   1.058  -2.186  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.041   0.737  -0.099  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.512   0.789  -1.777  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.150  -0.709  -3.365  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.287  -1.370   0.748  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.638  -3.102  -3.654  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.787  -3.762   0.472  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.451  -4.633  -1.737  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.016   3.480  -1.428  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.224   4.574  -1.993  1.00  0.00           C  
ATOM    580  C   LEU A 262      12.972   5.641  -0.933  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.114   5.372   0.259  1.00  0.00           O  
ATOM    582  CB  LEU A 262      11.874   4.046  -2.498  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.932   2.935  -3.552  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.543   2.370  -3.794  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.525   3.450  -4.857  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.932   3.284  -0.472  1.00  0.00           H  
ATOM    587  HA  LEU A 262      13.773   5.006  -2.815  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.321   3.672  -1.649  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.326   4.877  -2.918  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.560   2.134  -3.189  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.136   2.003  -2.863  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.604   1.559  -4.503  1.00  0.00           H  
ATOM    593 HD13 LEU A 262       9.901   3.145  -4.186  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.548   2.648  -5.581  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      13.530   3.803  -4.680  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      11.919   4.259  -5.234  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.604   6.843  -1.368  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.247   7.921  -0.452  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.099   8.755  -1.006  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.438   8.351  -1.964  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.447   8.826  -0.170  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.514   8.155   0.660  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.514   9.156   1.208  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.643   8.458   1.939  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.512   9.417   2.666  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.572   7.012  -2.333  1.00  0.00           H  
ATOM    607  HA  LYS A 263      11.926   7.471   0.475  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.885   9.129  -1.108  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.108   9.703   0.360  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.033   7.648   1.482  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.035   7.435   0.045  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.926   9.725   0.388  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.008   9.819   1.892  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.217   7.765   2.648  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.240   7.916   1.220  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.341   8.926   3.054  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      16.984   9.853   3.453  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.837  10.167   2.024  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.868   9.911  -0.389  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.824  10.832  -0.811  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.886  11.105  -2.306  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.875  11.633  -2.820  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.927  12.138  -0.038  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.414  10.149   0.386  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.871  10.381  -0.580  1.00  0.00           H  
ATOM    626  HB1 ALA A 264       9.122  12.795  -0.332  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.875  12.609  -0.253  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.859  11.936   1.022  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.836  10.712  -2.996  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.737  10.971  -4.418  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.905   9.715  -5.243  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.766   9.739  -6.468  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.122  10.224  -2.532  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.769  11.401  -4.628  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.504  11.678  -4.698  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.216   8.616  -4.576  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.358   7.334  -5.251  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.059   6.559  -5.176  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.356   6.611  -4.166  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.489   6.512  -4.635  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.861   7.054  -4.975  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.264   6.976  -6.157  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.553   7.553  -4.066  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.348   8.664  -3.600  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.586   7.528  -6.287  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.380   6.516  -3.562  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.422   5.496  -4.994  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.739   5.842  -6.240  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.482   5.120  -6.296  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.705   3.616  -6.319  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.735   3.123  -6.787  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.655   5.530  -7.516  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.404   7.025  -7.628  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.201   7.342  -8.489  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.311   7.504  -9.702  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.038   7.429  -7.861  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.365   5.785  -6.994  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.926   5.369  -5.405  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.166   5.204  -8.410  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.696   5.035  -7.462  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       5.239   7.430  -6.643  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.274   7.492  -8.065  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       3.027   7.289  -6.888  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.234   7.620  -8.391  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.720   2.899  -5.818  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.744   1.448  -5.799  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.447   0.904  -6.364  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.484   1.633  -6.518  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.924   0.882  -4.364  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.397   0.787  -4.005  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.192   1.752  -3.345  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.932   3.366  -5.456  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.576   1.118  -6.419  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.490  -0.119  -4.329  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.839   1.772  -4.041  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.898   0.141  -4.709  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.499   0.382  -3.008  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.274   1.309  -2.361  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       4.149   1.833  -3.617  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.635   2.737  -3.330  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.436  -0.373  -6.673  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.235  -1.053  -7.125  1.00  0.00           C  
ATOM    683  C   LYS A 269       2.941  -2.222  -6.203  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.387  -3.336  -6.461  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.403  -1.581  -8.551  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.263  -0.530  -9.627  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.512   0.322  -9.778  1.00  0.00           C  
ATOM    688  CE  LYS A 269       4.291   1.444 -10.779  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       3.732   0.946 -12.062  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.270  -0.891  -6.582  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.413  -0.350  -7.097  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.383  -2.019  -8.641  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       2.661  -2.347  -8.727  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.072  -1.027 -10.561  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.432   0.108  -9.378  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.761   0.751  -8.818  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.325  -0.301 -10.119  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       3.605   2.160 -10.354  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       5.237   1.924 -10.974  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       4.344   0.207 -12.463  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       3.661   1.724 -12.748  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       2.785   0.550 -11.910  1.00  0.00           H  
ATOM    703  N   PHE A 270       2.216  -1.986  -5.127  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.984  -3.050  -4.172  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.698  -3.791  -4.492  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.344  -3.188  -4.766  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.006  -2.532  -2.722  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.809  -1.721  -2.298  1.00  0.00           C  
ATOM    709  CD1 PHE A 270      -0.041  -2.198  -1.313  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.541  -0.483  -2.864  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -1.132  -1.459  -0.901  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -0.553   0.257  -2.457  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -1.390  -0.231  -1.473  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.811  -1.105  -4.986  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.796  -3.749  -4.295  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.073  -3.377  -2.055  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       2.884  -1.916  -2.590  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       0.157  -3.160  -0.864  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       1.195  -0.100  -3.633  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -1.786  -1.845  -0.132  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -0.754   1.217  -2.907  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -2.243   0.348  -1.152  1.00  0.00           H  
ATOM    723  N   THR A 271       0.795  -5.107  -4.491  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.325  -5.961  -4.808  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.966  -6.451  -3.519  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.624  -7.521  -3.015  1.00  0.00           O  
ATOM    727  CB  THR A 271       0.151  -7.175  -5.649  1.00  0.00           C  
ATOM    728  OG1 THR A 271       0.809  -6.707  -6.833  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -1.000  -8.124  -6.040  1.00  0.00           C  
ATOM    730  H   THR A 271       1.654  -5.520  -4.244  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.038  -5.379  -5.376  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.872  -7.727  -5.054  1.00  0.00           H  
ATOM    733  HG1 THR A 271       0.646  -5.755  -6.936  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -0.592  -9.030  -6.468  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -1.638  -7.649  -6.773  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -1.585  -8.376  -5.163  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.889  -5.666  -2.995  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.541  -5.995  -1.734  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.895  -6.627  -1.999  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.863  -5.939  -2.336  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.698  -4.743  -0.869  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -3.256  -5.048   0.510  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.463  -4.978   0.739  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -2.377  -5.398   1.435  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.143  -4.841  -3.468  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.919  -6.713  -1.207  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -1.734  -4.273  -0.749  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -3.369  -4.054  -1.363  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -1.422  -5.443   1.178  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -2.707  -5.608   2.337  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.950  -7.943  -1.875  1.00  0.00           N  
ATOM    752  CA  THR A 273      -5.180  -8.680  -2.082  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.099  -8.539  -0.876  1.00  0.00           C  
ATOM    754  O   THR A 273      -6.169  -9.420  -0.016  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.878 -10.165  -2.351  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.813 -10.601  -1.494  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -4.491 -10.388  -3.805  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.138  -8.434  -1.630  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.673  -8.269  -2.951  1.00  0.00           H  
ATOM    760  HB  THR A 273      -5.766 -10.743  -2.134  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -4.160 -10.746  -0.606  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -5.303 -10.075  -4.446  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -4.291 -11.437  -3.965  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -3.607  -9.813  -4.035  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.805  -7.423  -0.825  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.681  -7.121   0.288  1.00  0.00           C  
ATOM    767  C   TYR A 274      -9.088  -7.635   0.012  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.785  -7.139  -0.872  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.688  -5.606   0.520  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.613  -5.127   1.618  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -8.357  -5.418   2.952  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -9.730  -4.360   1.315  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -9.192  -4.956   3.954  1.00  0.00           C  
ATOM    774  CE2 TYR A 274     -10.570  -3.898   2.309  1.00  0.00           C  
ATOM    775  CZ  TYR A 274     -10.297  -4.197   3.625  1.00  0.00           C  
ATOM    776  OH  TYR A 274     -11.129  -3.729   4.615  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.725  -6.777  -1.560  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.288  -7.615   1.171  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -6.689  -5.289   0.777  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -7.985  -5.116  -0.397  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.494  -6.014   3.205  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -9.942  -4.127   0.282  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -8.979  -5.191   4.986  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -11.434  -3.304   2.052  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -10.605  -3.466   5.383  1.00  0.00           H  
ATOM    786  N   TRP A 275      -9.492  -8.625   0.789  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -10.824  -9.212   0.707  1.00  0.00           C  
ATOM    788  C   TRP A 275     -10.954 -10.206   1.847  1.00  0.00           C  
ATOM    789  O   TRP A 275     -11.261 -11.379   1.657  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -11.048  -9.902  -0.649  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -12.495 -10.163  -0.950  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -13.414  -9.250  -1.378  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -13.192 -11.414  -0.845  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -14.637  -9.852  -1.539  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -14.527 -11.178  -1.218  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -12.817 -12.708  -0.469  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -15.486 -12.187  -1.229  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -13.771 -13.707  -0.478  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -15.091 -13.441  -0.855  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.859  -8.993   1.444  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -11.550  -8.422   0.838  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -10.652  -9.276  -1.436  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -10.530 -10.849  -0.653  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -13.199  -8.206  -1.557  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -15.459  -9.402  -1.836  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -11.802 -12.931  -0.175  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -16.509 -11.999  -1.517  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -13.498 -14.712  -0.191  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -15.804 -14.251  -0.847  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.684  -9.718   3.038  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -10.551 -10.568   4.203  1.00  0.00           C  
ATOM    812  C   LEU A 276     -11.897 -10.723   4.912  1.00  0.00           C  
ATOM    813  O   LEU A 276     -12.250  -9.918   5.774  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -9.499  -9.958   5.128  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -8.215  -9.524   4.412  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -7.244  -8.892   5.387  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -7.565 -10.704   3.709  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.579  -8.750   3.143  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -10.205 -11.536   3.871  1.00  0.00           H  
ATOM    820  HB2 LEU A 276      -9.930  -9.096   5.616  1.00  0.00           H  
ATOM    821  HB3 LEU A 276      -9.237 -10.687   5.877  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.462  -8.785   3.665  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -7.709  -8.038   5.857  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -6.358  -8.573   4.858  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -6.972  -9.614   6.141  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -6.660 -10.376   3.220  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.246 -11.106   2.974  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -7.326 -11.468   4.434  1.00  0.00           H  
ATOM    829  N   GLN A 277     -12.653 -11.751   4.536  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -13.986 -11.959   5.081  1.00  0.00           C  
ATOM    831  C   GLN A 277     -13.971 -13.011   6.187  1.00  0.00           C  
ATOM    832  O   GLN A 277     -14.111 -12.680   7.366  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -14.955 -12.369   3.968  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -15.141 -11.308   2.889  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -15.863 -10.065   3.388  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -15.778  -9.701   4.561  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -16.579  -9.404   2.494  1.00  0.00           N  
ATOM    838  H   GLN A 277     -12.305 -12.393   3.878  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -14.317 -11.021   5.502  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -14.583 -13.266   3.497  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -15.920 -12.579   4.407  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -14.168 -11.014   2.524  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -15.712 -11.736   2.079  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -16.604  -9.746   1.576  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -17.064  -8.602   2.787  1.00  0.00           H  
ATOM    846  N   GLN A 278     -13.791 -14.272   5.817  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -13.793 -15.349   6.799  1.00  0.00           C  
ATOM    848  C   GLN A 278     -12.430 -16.015   6.874  1.00  0.00           C  
ATOM    849  O   GLN A 278     -11.612 -15.692   7.736  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -14.858 -16.396   6.459  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -16.238 -15.808   6.246  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -17.307 -16.861   6.013  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -18.465 -16.674   6.382  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -16.932 -17.971   5.395  1.00  0.00           N  
ATOM    855  H   GLN A 278     -13.653 -14.485   4.868  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -14.021 -14.917   7.761  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -14.567 -16.909   5.556  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -14.916 -17.111   7.266  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -16.506 -15.230   7.116  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -16.198 -15.162   5.383  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -15.991 -18.059   5.123  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -17.612 -18.659   5.226  1.00  0.00           H  
ATOM    863  N   GLN A 279     -12.175 -16.916   5.944  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -10.933 -17.676   5.942  1.00  0.00           C  
ATOM    865  C   GLN A 279      -9.829 -16.928   5.213  1.00  0.00           C  
ATOM    866  O   GLN A 279      -8.646 -17.155   5.463  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -11.139 -19.052   5.311  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -11.958 -20.001   6.170  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -11.329 -20.245   7.528  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -11.621 -19.547   8.499  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -10.448 -21.231   7.601  1.00  0.00           N  
ATOM    872  H   GLN A 279     -12.842 -17.074   5.237  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -10.633 -17.810   6.971  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -11.645 -18.928   4.364  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -10.174 -19.503   5.135  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -12.940 -19.575   6.317  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -12.049 -20.945   5.655  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -10.253 -21.742   6.785  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -10.018 -21.409   8.465  1.00  0.00           H  
ATOM    880  N   THR A 280     -10.217 -16.018   4.330  1.00  0.00           N  
ATOM    881  CA  THR A 280      -9.254 -15.242   3.564  1.00  0.00           C  
ATOM    882  C   THR A 280      -8.417 -14.346   4.474  1.00  0.00           C  
ATOM    883  O   THR A 280      -7.346 -13.884   4.091  1.00  0.00           O  
ATOM    884  CB  THR A 280      -9.951 -14.396   2.484  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -11.025 -13.637   3.057  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -10.490 -15.283   1.371  1.00  0.00           C  
ATOM    887  H   THR A 280     -11.176 -15.866   4.183  1.00  0.00           H  
ATOM    888  HA  THR A 280      -8.594 -15.940   3.067  1.00  0.00           H  
ATOM    889  HB  THR A 280      -9.228 -13.715   2.059  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -11.241 -12.907   2.457  1.00  0.00           H  
ATOM    891 HG21 THR A 280      -9.675 -15.824   0.916  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -10.975 -14.670   0.626  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -11.203 -15.983   1.781  1.00  0.00           H  
ATOM    894  N   LYS A 281      -8.900 -14.127   5.697  1.00  0.00           N  
ATOM    895  CA  LYS A 281      -8.158 -13.357   6.692  1.00  0.00           C  
ATOM    896  C   LYS A 281      -6.855 -14.068   7.049  1.00  0.00           C  
ATOM    897  O   LYS A 281      -5.870 -13.436   7.428  1.00  0.00           O  
ATOM    898  CB  LYS A 281      -8.997 -13.165   7.961  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -10.336 -12.480   7.726  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -11.152 -12.351   9.010  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -10.759 -11.127   9.838  1.00  0.00           C  
ATOM    902  NZ  LYS A 281      -9.359 -11.189  10.340  1.00  0.00           N1+
ATOM    903  H   LYS A 281      -9.775 -14.496   5.933  1.00  0.00           H  
ATOM    904  HA  LYS A 281      -7.929 -12.392   6.268  1.00  0.00           H  
ATOM    905  HB2 LYS A 281      -9.187 -14.134   8.401  1.00  0.00           H  
ATOM    906  HB3 LYS A 281      -8.432 -12.570   8.661  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -10.159 -11.493   7.331  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -10.902 -13.058   7.010  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -12.196 -12.270   8.750  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -11.000 -13.239   9.607  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -10.866 -10.248   9.222  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -11.430 -11.054  10.681  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281      -9.184 -12.100  10.806  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281      -9.193 -10.427  11.027  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281      -8.690 -11.076   9.554  1.00  0.00           H  
ATOM    916  N   GLN A 282      -6.861 -15.390   6.928  1.00  0.00           N  
ATOM    917  CA  GLN A 282      -5.694 -16.197   7.257  1.00  0.00           C  
ATOM    918  C   GLN A 282      -4.996 -16.673   5.988  1.00  0.00           C  
ATOM    919  O   GLN A 282      -3.896 -17.220   6.040  1.00  0.00           O  
ATOM    920  CB  GLN A 282      -6.107 -17.399   8.105  1.00  0.00           C  
ATOM    921  CG  GLN A 282      -6.843 -17.022   9.382  1.00  0.00           C  
ATOM    922  CD  GLN A 282      -7.267 -18.233  10.190  1.00  0.00           C  
ATOM    923  OE1 GLN A 282      -7.528 -19.303   9.639  1.00  0.00           O  
ATOM    924  NE2 GLN A 282      -7.344 -18.075  11.501  1.00  0.00           N  
ATOM    925  H   GLN A 282      -7.672 -15.838   6.602  1.00  0.00           H  
ATOM    926  HA  GLN A 282      -5.012 -15.582   7.823  1.00  0.00           H  
ATOM    927  HB2 GLN A 282      -6.755 -18.033   7.518  1.00  0.00           H  
ATOM    928  HB3 GLN A 282      -5.223 -17.956   8.376  1.00  0.00           H  
ATOM    929  HG2 GLN A 282      -6.192 -16.411   9.990  1.00  0.00           H  
ATOM    930  HG3 GLN A 282      -7.724 -16.455   9.118  1.00  0.00           H  
ATOM    931 HE21 GLN A 282      -7.125 -17.193  11.877  1.00  0.00           H  
ATOM    932 HE22 GLN A 282      -7.620 -18.843  12.046  1.00  0.00           H  
ATOM    933  N   ALA A 283      -5.642 -16.459   4.851  1.00  0.00           N  
ATOM    934  CA  ALA A 283      -5.102 -16.893   3.572  1.00  0.00           C  
ATOM    935  C   ALA A 283      -5.144 -15.764   2.554  1.00  0.00           C  
ATOM    936  O   ALA A 283      -6.106 -15.625   1.798  1.00  0.00           O  
ATOM    937  CB  ALA A 283      -5.865 -18.103   3.058  1.00  0.00           C  
ATOM    938  H   ALA A 283      -6.500 -15.989   4.872  1.00  0.00           H  
ATOM    939  HA  ALA A 283      -4.075 -17.185   3.728  1.00  0.00           H  
ATOM    940  HB1 ALA A 283      -5.829 -18.892   3.793  1.00  0.00           H  
ATOM    941  HB2 ALA A 283      -5.411 -18.444   2.138  1.00  0.00           H  
ATOM    942  HB3 ALA A 283      -6.892 -17.827   2.873  1.00  0.00           H  
ATOM    943  N   LEU A 284      -4.080 -14.977   2.527  1.00  0.00           N  
ATOM    944  CA  LEU A 284      -3.979 -13.825   1.633  1.00  0.00           C  
ATOM    945  C   LEU A 284      -3.737 -14.262   0.195  1.00  0.00           C  
ATOM    946  O   LEU A 284      -3.676 -13.437  -0.715  1.00  0.00           O  
ATOM    947  CB  LEU A 284      -2.852 -12.889   2.089  1.00  0.00           C  
ATOM    948  CG  LEU A 284      -3.253 -11.804   3.097  1.00  0.00           C  
ATOM    949  CD1 LEU A 284      -4.115 -10.747   2.427  1.00  0.00           C  
ATOM    950  CD2 LEU A 284      -3.989 -12.409   4.285  1.00  0.00           C  
ATOM    951  H   LEU A 284      -3.332 -15.179   3.127  1.00  0.00           H  
ATOM    952  HA  LEU A 284      -4.916 -13.291   1.678  1.00  0.00           H  
ATOM    953  HB2 LEU A 284      -2.075 -13.492   2.533  1.00  0.00           H  
ATOM    954  HB3 LEU A 284      -2.447 -12.401   1.215  1.00  0.00           H  
ATOM    955  HG  LEU A 284      -2.361 -11.319   3.467  1.00  0.00           H  
ATOM    956 HD11 LEU A 284      -3.566 -10.297   1.613  1.00  0.00           H  
ATOM    957 HD12 LEU A 284      -4.378  -9.987   3.146  1.00  0.00           H  
ATOM    958 HD13 LEU A 284      -5.015 -11.205   2.043  1.00  0.00           H  
ATOM    959 HD21 LEU A 284      -3.357 -13.138   4.767  1.00  0.00           H  
ATOM    960 HD22 LEU A 284      -4.894 -12.887   3.941  1.00  0.00           H  
ATOM    961 HD23 LEU A 284      -4.239 -11.628   4.987  1.00  0.00           H  
ATOM    962  N   TYR A 285      -3.593 -15.562  -0.006  1.00  0.00           N  
ATOM    963  CA  TYR A 285      -3.418 -16.112  -1.340  1.00  0.00           C  
ATOM    964  C   TYR A 285      -4.761 -16.165  -2.059  1.00  0.00           C  
ATOM    965  O   TYR A 285      -4.822 -16.267  -3.285  1.00  0.00           O  
ATOM    966  CB  TYR A 285      -2.808 -17.512  -1.265  1.00  0.00           C  
ATOM    967  CG  TYR A 285      -1.488 -17.562  -0.530  1.00  0.00           C  
ATOM    968  CD1 TYR A 285      -1.436 -17.916   0.811  1.00  0.00           C  
ATOM    969  CD2 TYR A 285      -0.296 -17.258  -1.175  1.00  0.00           C  
ATOM    970  CE1 TYR A 285      -0.234 -17.969   1.489  1.00  0.00           C  
ATOM    971  CE2 TYR A 285       0.910 -17.308  -0.504  1.00  0.00           C  
ATOM    972  CZ  TYR A 285       0.935 -17.665   0.829  1.00  0.00           C  
ATOM    973  OH  TYR A 285       2.135 -17.723   1.502  1.00  0.00           O  
ATOM    974  H   TYR A 285      -3.605 -16.167   0.765  1.00  0.00           H  
ATOM    975  HA  TYR A 285      -2.752 -15.461  -1.887  1.00  0.00           H  
ATOM    976  HB2 TYR A 285      -3.495 -18.170  -0.756  1.00  0.00           H  
ATOM    977  HB3 TYR A 285      -2.643 -17.878  -2.267  1.00  0.00           H  
ATOM    978  HD1 TYR A 285      -2.353 -18.154   1.327  1.00  0.00           H  
ATOM    979  HD2 TYR A 285      -0.321 -16.978  -2.217  1.00  0.00           H  
ATOM    980  HE1 TYR A 285      -0.214 -18.248   2.532  1.00  0.00           H  
ATOM    981  HE2 TYR A 285       1.826 -17.068  -1.022  1.00  0.00           H  
ATOM    982  HH  TYR A 285       2.665 -16.946   1.277  1.00  0.00           H  
ATOM    983  N   ASN A 286      -5.835 -16.083  -1.284  1.00  0.00           N  
ATOM    984  CA  ASN A 286      -7.182 -16.125  -1.829  1.00  0.00           C  
ATOM    985  C   ASN A 286      -7.903 -14.816  -1.551  1.00  0.00           C  
ATOM    986  O   ASN A 286      -7.877 -14.311  -0.431  1.00  0.00           O  
ATOM    987  CB  ASN A 286      -7.981 -17.286  -1.228  1.00  0.00           C  
ATOM    988  CG  ASN A 286      -7.440 -18.654  -1.606  1.00  0.00           C  
ATOM    989  OD1 ASN A 286      -7.558 -19.608  -0.840  1.00  0.00           O  
ATOM    990  ND2 ASN A 286      -6.849 -18.767  -2.786  1.00  0.00           N  
ATOM    991  H   ASN A 286      -5.718 -15.971  -0.315  1.00  0.00           H  
ATOM    992  HA  ASN A 286      -7.105 -16.263  -2.896  1.00  0.00           H  
ATOM    993  HB2 ASN A 286      -7.963 -17.203  -0.153  1.00  0.00           H  
ATOM    994  HB3 ASN A 286      -9.005 -17.220  -1.569  1.00  0.00           H  
ATOM    995 HD21 ASN A 286      -6.789 -17.972  -3.355  1.00  0.00           H  
ATOM    996 HD22 ASN A 286      -6.497 -19.647  -3.046  1.00  0.00           H  
ATOM    997  N   GLY A 287      -8.534 -14.265  -2.573  1.00  0.00           N  
ATOM    998  CA  GLY A 287      -9.288 -13.050  -2.403  1.00  0.00           C  
ATOM    999  C   GLY A 287     -10.277 -12.847  -3.524  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -11.115 -13.712  -3.787  1.00  0.00           O  
ATOM   1001  H   GLY A 287      -8.486 -14.685  -3.458  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287      -9.823 -13.096  -1.466  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287      -8.607 -12.213  -2.380  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -10.154 -11.718  -4.200  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -11.059 -11.351  -5.282  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -10.575 -10.076  -5.958  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -11.369  -9.201  -6.309  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -12.475 -11.161  -4.754  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -9.419 -11.115  -3.973  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -11.066 -12.154  -6.005  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -12.812 -12.076  -4.289  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -13.134 -10.911  -5.572  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -12.486 -10.362  -4.027  1.00  0.00           H  
ATOM   1014  N   THR A 289      -9.265  -9.968  -6.123  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -8.668  -8.775  -6.696  1.00  0.00           C  
ATOM   1016  C   THR A 289      -7.209  -9.032  -7.100  1.00  0.00           C  
ATOM   1017  O   THR A 289      -6.278  -8.832  -6.321  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.776  -7.578  -5.717  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -8.073  -6.442  -6.230  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.253  -7.939  -4.330  1.00  0.00           C  
ATOM   1021  H   THR A 289      -8.683 -10.716  -5.861  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -9.229  -8.530  -7.587  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -9.821  -7.318  -5.623  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -7.613  -5.997  -5.503  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -8.382  -7.099  -3.665  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -7.203  -8.188  -4.396  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.799  -8.788  -3.947  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -6.997  -9.498  -8.340  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -5.672  -9.832  -8.847  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -4.982  -8.645  -9.517  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -4.407  -8.772 -10.603  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -5.988 -10.919  -9.870  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -7.329 -10.546 -10.419  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -8.039  -9.743  -9.352  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -5.035 -10.234  -8.073  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -5.229 -10.922 -10.641  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -6.016 -11.881  -9.380  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -7.203  -9.948 -11.311  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -7.890 -11.440 -10.647  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -8.402  -8.813  -9.762  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -8.855 -10.314  -8.934  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.034  -7.493  -8.867  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -4.472  -6.275  -9.434  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -3.376  -5.706  -8.542  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.171  -6.167  -7.419  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -5.550  -5.190  -9.641  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -6.157  -4.775  -8.297  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -6.631  -5.690 -10.588  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -7.089  -3.588  -8.389  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.447  -7.462  -7.976  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -4.048  -6.520 -10.397  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -5.080  -4.330 -10.095  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -6.717  -5.604  -7.891  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -5.360  -4.519  -7.615  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -6.187  -5.940 -11.540  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -7.372  -4.916 -10.729  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -7.100  -6.567 -10.167  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -7.905  -3.821  -9.057  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -6.548  -2.734  -8.766  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -7.481  -3.361  -7.408  1.00  0.00           H  
ATOM   1061  N   SER A 292      -2.685  -4.700  -9.050  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -1.650  -4.021  -8.295  1.00  0.00           C  
ATOM   1063  C   SER A 292      -1.814  -2.514  -8.478  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.164  -2.060  -9.568  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -0.267  -4.475  -8.768  1.00  0.00           C  
ATOM   1066  OG  SER A 292       0.739  -4.113  -7.839  1.00  0.00           O  
ATOM   1067  H   SER A 292      -2.879  -4.398  -9.964  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -1.776  -4.274  -7.252  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.262  -5.549  -8.882  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -0.044  -4.012  -9.719  1.00  0.00           H  
ATOM   1071  HG  SER A 292       1.605  -4.191  -8.259  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.582  -1.741  -7.426  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.791  -0.301  -7.490  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.540   0.451  -7.064  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.198   0.013  -6.178  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -2.995   0.122  -6.634  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.500  -0.948  -5.707  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -2.915  -1.148  -4.470  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -4.562  -1.754  -6.079  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.379  -2.133  -3.620  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -5.031  -2.739  -5.234  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -4.438  -2.929  -4.003  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.243  -2.139  -6.593  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.999  -0.054  -8.520  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -2.716   0.973  -6.032  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.808   0.404  -7.289  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.085  -0.526  -4.168  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -5.028  -1.608  -7.043  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -2.914  -2.279  -2.658  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -5.860  -3.361  -5.536  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -4.802  -3.699  -3.340  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.308   1.582  -7.712  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.885   2.369  -7.479  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.736   3.249  -6.234  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.193   4.054  -6.139  1.00  0.00           O  
ATOM   1096  CB  THR A 294       1.192   3.257  -8.704  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.309   2.447  -9.881  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.470   4.080  -8.521  1.00  0.00           C  
ATOM   1099  H   THR A 294      -0.961   1.897  -8.370  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.705   1.680  -7.335  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.363   3.935  -8.835  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.880   2.898 -10.618  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.577   4.765  -9.350  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       3.328   3.423  -8.493  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.414   4.641  -7.598  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.650   3.083  -5.286  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.668   3.893  -4.080  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.925   4.750  -4.056  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.778   4.608  -4.928  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.610   2.997  -2.863  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.351   2.392  -5.406  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.796   4.532  -4.083  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       1.784   3.586  -1.978  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       2.367   2.232  -2.943  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.638   2.536  -2.805  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.056   5.623  -3.063  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.198   6.521  -3.021  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.826   6.614  -1.635  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.143   6.824  -0.629  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.806   7.936  -3.529  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.418   7.870  -4.910  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.944   8.954  -3.366  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.379   5.665  -2.357  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.937   6.109  -3.682  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.955   8.271  -2.953  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.508   8.185  -4.998  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.767   8.693  -4.018  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.288   8.956  -2.341  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.586   9.943  -3.625  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.145   6.455  -1.614  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.935   6.547  -0.399  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.192   8.012  -0.059  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.450   8.827  -0.946  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.281   5.807  -0.566  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.118   5.896   0.699  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.050   4.352  -0.954  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.610   6.285  -2.466  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.382   6.085   0.404  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.831   6.283  -1.366  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297      10.037   5.344   0.565  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       8.564   5.478   1.525  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.347   6.930   0.906  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.539   4.309  -1.903  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       7.446   3.871  -0.198  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.999   3.845  -1.032  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.110   8.345   1.220  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.270   9.722   1.653  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.421   9.863   2.654  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.700  10.960   3.145  1.00  0.00           O  
ATOM   1150  CB  THR A 298       5.958  10.239   2.288  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       6.018  11.655   2.505  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.683   9.532   3.608  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.923   7.650   1.888  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.484  10.323   0.781  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.143  10.025   1.612  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.671  12.107   1.724  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       5.642   8.466   3.444  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       4.739   9.871   4.008  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.474   9.759   4.308  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.107   8.763   2.945  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.128   8.775   3.984  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.328   7.916   3.627  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.394   7.346   2.540  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.532   8.331   5.311  1.00  0.00           C  
ATOM   1165  H   ALA A 299       8.941   7.939   2.443  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.469   9.788   4.095  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       9.199   7.306   5.231  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       8.693   8.963   5.560  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      10.280   8.405   6.087  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.269   7.837   4.560  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.494   7.095   4.366  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.211   5.611   4.383  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.158   5.168   4.845  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.508   7.440   5.458  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      14.802   8.922   5.524  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.701   9.394   4.797  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      14.137   9.626   6.311  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.132   8.284   5.409  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      13.903   7.366   3.405  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.117   7.127   6.415  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.430   6.915   5.263  1.00  0.00           H  
ATOM   1182  N   ALA A 301      14.165   4.850   3.913  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.982   3.420   3.748  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.296   2.670   3.922  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.374   3.233   3.738  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.368   3.137   2.384  1.00  0.00           C  
ATOM   1187  H   ALA A 301      15.024   5.261   3.686  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.288   3.089   4.506  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.370   3.550   2.349  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      13.321   2.076   2.220  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      13.967   3.598   1.615  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.199   1.397   4.280  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.374   0.582   4.574  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.329  -0.725   3.794  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.325  -1.418   3.836  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.424   0.228   6.069  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.686   1.415   6.986  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      16.327   2.553   6.689  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.313   1.151   8.119  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.312   0.987   4.348  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.259   1.143   4.307  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.475  -0.211   6.351  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      17.204  -0.503   6.226  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      17.571   0.220   8.304  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      17.499   1.895   8.732  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.379  -1.047   3.054  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.554  -2.404   2.572  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.748  -3.033   3.283  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.897  -2.819   2.887  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.795  -2.383   1.072  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.475  -1.107   0.535  1.00  0.00           O  
ATOM   1212  H   SER A 303      18.016  -0.361   2.769  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.656  -2.970   2.794  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.834  -2.593   0.878  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.179  -3.129   0.595  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.290  -0.603   0.418  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.488  -3.770   4.354  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.566  -4.341   5.151  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.741  -5.820   4.836  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.990  -6.376   4.039  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.306  -4.148   6.649  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.352  -5.178   7.221  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      17.139  -5.086   6.958  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      18.819  -6.082   7.947  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.557  -3.938   4.610  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.477  -3.824   4.886  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.242  -4.219   7.182  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.883  -3.168   6.807  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.714  -6.460   5.464  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.004  -7.860   5.190  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.805  -8.754   5.492  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.583  -9.760   4.815  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.199  -8.309   6.014  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.342  -7.521   5.720  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.249  -5.982   6.135  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.249  -7.948   4.144  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      21.961  -8.205   7.061  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.415  -9.341   5.793  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.467  -6.866   6.419  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.019  -8.368   6.486  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.866  -9.152   6.864  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.738  -9.029   5.862  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.760  -9.776   5.927  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.216  -7.527   6.964  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.158 -10.189   6.936  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.516  -8.818   7.828  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.889  -8.110   4.915  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.851  -7.882   3.937  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.612  -7.214   4.512  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.495  -7.618   4.198  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.735  -7.609   4.854  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.250  -7.256   3.152  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.567  -8.833   3.510  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.790  -6.213   5.369  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.644  -5.484   5.923  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.681  -4.006   5.536  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.725  -3.364   5.610  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.587  -5.618   7.446  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.044  -6.956   7.907  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      11.821  -7.064   8.126  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      13.836  -7.903   8.072  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.701  -5.960   5.642  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.754  -5.924   5.505  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.580  -5.503   7.843  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      12.955  -4.838   7.844  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.526  -3.478   5.138  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.403  -2.080   4.702  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.075  -1.457   5.153  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.021  -1.803   4.650  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.536  -1.960   3.151  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.864  -3.123   2.436  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.968  -0.644   2.626  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.729  -4.047   5.133  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.218  -1.531   5.159  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.579  -1.988   2.910  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.900  -2.955   1.370  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      10.834  -3.199   2.751  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.382  -4.042   2.670  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      12.097  -0.601   1.554  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      12.483   0.182   3.083  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      10.915  -0.586   2.862  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.123  -0.524   6.090  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.903   0.125   6.569  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.770   1.547   6.019  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.694   2.355   6.143  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.876   0.170   8.121  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.726  -1.154   8.646  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.754   1.067   8.670  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.987  -0.268   6.476  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.065  -0.471   6.215  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.827   0.564   8.459  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.548  -1.428   9.072  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       7.790   0.624   8.461  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.807   2.043   8.208  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.870   1.175   9.741  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.619   1.845   5.412  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.325   3.200   4.919  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.850   3.535   5.090  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.986   2.663   5.029  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.669   3.389   3.417  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.174   3.326   3.171  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       7.954   2.340   2.556  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.934   1.134   5.302  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.909   3.909   5.499  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.314   4.379   3.124  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.364   3.314   2.106  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.576   2.425   3.615  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.660   4.191   3.610  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.173   2.509   1.509  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       6.884   2.396   2.715  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       8.302   1.356   2.836  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.562   4.802   5.307  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.195   5.266   5.330  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.834   5.852   3.969  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.686   6.417   3.276  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.997   6.327   6.444  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.174   5.716   7.726  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.621   7.023   6.385  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.287   5.442   5.465  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.562   4.403   5.528  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.771   7.069   6.323  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.120   5.653   7.921  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.446   7.407   5.386  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.601   7.846   7.088  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.837   6.322   6.644  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.584   5.693   3.585  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.116   6.138   2.294  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.046   7.205   2.460  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.165   7.081   3.307  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.590   4.947   1.499  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.630   3.847   1.252  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.671   2.853   2.404  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.377   3.133  -0.060  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.946   5.257   4.197  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.951   6.564   1.771  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.755   4.516   2.044  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.235   5.300   0.544  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.597   4.312   1.190  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.916   3.372   3.319  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.420   2.101   2.204  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       2.705   2.381   2.505  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       2.364   2.763  -0.079  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       4.064   2.306  -0.158  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.524   3.822  -0.877  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.129   8.255   1.658  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.236   9.392   1.811  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.661   9.834   0.472  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.399  10.034  -0.495  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.982  10.558   2.461  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.540  10.181   3.709  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.801   8.265   0.943  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.426   9.092   2.457  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.780  10.880   1.808  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       1.295  11.376   2.620  1.00  0.00           H  
ATOM   1355  HG  SER A 314       1.893  10.339   4.408  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.657   9.979   0.425  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.302  10.510  -0.758  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.529   9.467  -1.833  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -0.686   9.270  -2.708  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.203   9.714   1.205  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.256  10.927  -0.473  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.685  11.299  -1.163  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.669   8.797  -1.768  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.044   7.823  -2.784  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.463   8.082  -3.287  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -5.417   8.121  -2.506  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -2.932   6.368  -2.274  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -1.474   5.959  -2.138  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -3.659   6.197  -0.946  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -3.281   8.967  -1.021  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -2.361   7.940  -3.612  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -3.398   5.717  -3.000  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -0.980   6.614  -1.436  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -0.988   6.033  -3.100  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -1.416   4.940  -1.784  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -4.700   6.452  -1.069  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -3.215   6.848  -0.206  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -3.576   5.171  -0.619  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -4.618   8.294  -4.598  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -5.922   8.512  -5.217  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.596   7.198  -5.609  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -6.952   6.989  -6.770  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -5.562   9.328  -6.454  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -4.212   8.829  -6.854  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -3.528   8.359  -5.590  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.579   9.082  -4.578  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -6.295   9.156  -7.228  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -5.535  10.378  -6.202  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -4.318   8.006  -7.546  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -3.647   9.628  -7.309  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -3.089   7.385  -5.740  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -2.774   9.071  -5.286  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.774   6.313  -4.637  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -7.357   5.007  -4.903  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -8.887   5.088  -4.934  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -9.553   5.112  -3.896  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -6.883   3.943  -3.876  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -7.615   2.614  -4.103  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -7.070   4.435  -2.439  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -7.150   1.493  -3.197  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.512   6.549  -3.722  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -7.013   4.698  -5.881  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -5.824   3.784  -4.036  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -8.672   2.760  -3.931  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -7.464   2.298  -5.125  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -6.473   5.322  -2.276  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -6.764   3.663  -1.747  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -8.113   4.670  -2.274  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -6.098   1.311  -3.362  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -7.710   0.595  -3.419  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -7.311   1.772  -2.167  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -9.433   5.154  -6.140  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -10.871   5.218  -6.336  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -11.285   4.333  -7.499  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -11.536   4.813  -8.606  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -11.326   6.657  -6.589  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -11.266   7.536  -5.362  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -12.213   7.407  -4.356  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -10.273   8.494  -5.213  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -12.173   8.209  -3.232  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -10.225   9.300  -4.092  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -11.176   9.153  -3.105  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -11.132   9.956  -1.989  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -8.847   5.157  -6.929  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -11.344   4.853  -5.437  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -10.693   7.099  -7.343  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -12.347   6.647  -6.943  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -12.990   6.663  -4.460  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -9.529   8.604  -5.988  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -12.917   8.094  -2.459  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -9.445  10.039  -3.992  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -10.922  10.861  -2.256  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -11.342   3.038  -7.239  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -11.744   2.066  -8.249  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -12.130   0.754  -7.587  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -13.208   0.218  -7.834  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -10.625   1.833  -9.268  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -11.024   0.845 -10.346  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -11.953   1.145 -11.123  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -10.402  -0.233 -10.431  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -11.120   2.728  -6.335  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -12.607   2.462  -8.761  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -10.376   2.771  -9.740  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -9.755   1.449  -8.757  1.00  0.00           H  
ATOM   1445  N   THR A 321     -11.250   0.244  -6.741  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -11.547  -0.951  -5.969  1.00  0.00           C  
ATOM   1447  C   THR A 321     -11.650  -0.614  -4.483  1.00  0.00           C  
ATOM   1448  O   THR A 321     -11.190  -1.368  -3.622  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -10.483  -2.047  -6.185  1.00  0.00           C  
ATOM   1450  OG1 THR A 321      -9.173  -1.514  -5.935  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -10.551  -2.594  -7.618  1.00  0.00           C  
ATOM   1452  H   THR A 321     -10.371   0.670  -6.642  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -12.500  -1.332  -6.304  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -10.673  -2.852  -5.480  1.00  0.00           H  
ATOM   1455  HG1 THR A 321      -8.726  -2.069  -5.283  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -10.379  -1.787  -8.317  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -11.528  -3.022  -7.804  1.00  0.00           H  
ATOM   1458 HG23 THR A 321      -9.792  -3.354  -7.758  1.00  0.00           H  
ATOM   1459  N   THR A 322     -12.254   0.532  -4.193  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -12.422   0.980  -2.825  1.00  0.00           C  
ATOM   1461  C   THR A 322     -13.618   0.268  -2.195  1.00  0.00           C  
ATOM   1462  O   THR A 322     -13.443  -0.564  -1.304  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -12.605   2.509  -2.766  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -11.689   3.137  -3.679  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -12.355   3.028  -1.358  1.00  0.00           C  
ATOM   1466  H   THR A 322     -12.607   1.086  -4.921  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -11.528   0.719  -2.274  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -13.617   2.752  -3.053  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -11.133   3.764  -3.199  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -11.343   2.794  -1.064  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -13.046   2.559  -0.673  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -12.497   4.098  -1.338  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -14.822   0.587  -2.685  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -16.043  -0.156  -2.325  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -16.350  -0.072  -0.818  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -15.820  -0.865  -0.035  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -15.880  -1.622  -2.736  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -17.184  -2.394  -2.695  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -17.536  -2.996  -1.683  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -17.906  -2.388  -3.802  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -14.890   1.345  -3.308  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -16.870   0.253  -2.883  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -15.492  -1.665  -3.743  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -15.180  -2.099  -2.066  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -17.563  -1.892  -4.576  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -18.755  -2.878  -3.807  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -17.209   0.870  -0.365  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -17.603   0.934   1.029  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -18.554  -0.197   1.366  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -19.437  -0.549   0.583  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -18.309   2.289   1.182  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -18.111   2.988  -0.116  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -17.893   1.909  -1.133  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -16.745   0.890   1.687  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -19.358   2.127   1.386  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -17.861   2.838   1.997  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -18.991   3.562  -0.361  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -17.245   3.629  -0.058  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -18.840   1.545  -1.493  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -17.281   2.276  -1.930  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -18.363  -0.747   2.535  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -19.141  -1.893   2.998  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -20.452  -1.443   3.624  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -21.074  -2.185   4.386  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -18.335  -2.712   4.004  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -17.004  -3.200   3.458  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -17.157  -4.013   2.188  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -17.258  -5.241   2.223  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -17.205  -3.327   1.060  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -17.674  -0.367   3.108  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -19.360  -2.510   2.140  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -18.145  -2.099   4.872  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -18.918  -3.570   4.298  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -16.380  -2.345   3.246  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -16.526  -3.815   4.207  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -17.144  -2.347   1.108  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -17.298  -3.822   0.217  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -20.835  -0.216   3.299  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -22.097   0.391   3.740  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -22.090   0.674   5.240  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -22.093   1.828   5.667  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -23.297  -0.502   3.373  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -23.589  -0.560   1.890  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -24.586   0.229   1.330  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -22.868  -1.400   1.050  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -24.856   0.180  -0.025  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -23.132  -1.452  -0.304  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -24.127  -0.662  -0.837  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -24.393  -0.714  -2.187  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -20.234   0.307   2.736  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -22.191   1.335   3.217  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -23.096  -1.512   3.705  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -24.186  -0.138   3.876  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -25.156   0.887   1.968  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -22.089  -2.019   1.470  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -25.636   0.801  -0.442  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -22.561  -2.112  -0.939  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -24.608   0.173  -2.505  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -22.071  -0.386   6.025  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -22.112  -0.276   7.477  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -20.707  -0.377   8.065  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -20.483  -0.039   9.228  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -23.017  -1.375   8.052  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -23.106  -1.354   9.568  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -22.354  -2.047  10.257  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -24.029  -0.569  10.096  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -22.025  -1.277   5.611  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -22.527   0.689   7.728  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -24.013  -1.252   7.654  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -22.631  -2.338   7.747  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -24.600  -0.050   9.490  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -24.099  -0.533  11.074  1.00  0.00           H  
ATOM   1553  N   SER A 328     -19.766  -0.807   7.219  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -18.383  -1.081   7.632  1.00  0.00           C  
ATOM   1555  C   SER A 328     -18.337  -2.331   8.509  1.00  0.00           C  
ATOM   1556  O   SER A 328     -18.690  -2.298   9.685  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -17.767   0.120   8.362  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -17.792   1.284   7.547  1.00  0.00           O  
ATOM   1559  H   SER A 328     -20.014  -0.944   6.282  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -17.805  -1.276   6.738  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -18.329   0.316   9.263  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -16.742  -0.104   8.617  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -17.431   2.028   8.047  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -17.890  -3.433   7.924  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -17.907  -4.729   8.598  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -16.619  -4.936   9.398  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -16.234  -6.063   9.722  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -18.081  -5.879   7.577  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -18.512  -7.168   8.262  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -19.080  -5.487   6.502  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -17.525  -3.374   7.017  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -18.748  -4.743   9.277  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -17.128  -6.055   7.101  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -17.774  -7.443   9.002  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -18.597  -7.955   7.528  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -19.466  -7.019   8.744  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -19.164  -6.284   5.778  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -18.740  -4.587   6.011  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -20.044  -5.307   6.955  1.00  0.00           H  
ATOM   1580  N   SER A 330     -15.950  -3.829   9.695  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -14.721  -3.840  10.480  1.00  0.00           C  
ATOM   1582  C   SER A 330     -13.675  -4.748   9.843  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.040  -5.559  10.518  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -15.018  -4.283  11.915  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -16.038  -3.479  12.488  1.00  0.00           O  
ATOM   1586  H   SER A 330     -16.298  -2.973   9.372  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -14.335  -2.832  10.500  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -15.344  -5.312  11.912  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -14.124  -4.188  12.512  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -16.159  -2.689  11.941  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -13.512  -4.617   8.533  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -12.553  -5.430   7.806  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -11.152  -4.836   7.956  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.875  -3.748   7.445  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -12.926  -5.506   6.322  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -14.302  -6.093   6.035  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -14.420  -7.536   6.503  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -14.735  -7.635   7.927  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -14.568  -8.737   8.652  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -14.020  -9.818   8.112  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -14.939  -8.751   9.924  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -14.037  -3.943   8.051  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -12.575  -6.424   8.227  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -12.896  -4.510   5.909  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -12.190  -6.113   5.815  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -15.045  -5.501   6.547  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -14.483  -6.054   4.971  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -15.204  -8.020   5.939  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -13.482  -8.038   6.316  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -15.119  -6.840   8.362  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -13.723  -9.810   7.152  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -13.906 -10.653   8.659  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -15.345  -7.932  10.340  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -14.817  -9.581  10.475  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.270  -5.538   8.652  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.917  -5.044   8.861  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.970  -5.680   7.865  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.226  -6.774   7.366  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -8.455  -5.332  10.292  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -9.260  -4.585  11.342  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -9.279  -3.087  11.101  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -8.330  -2.518  10.557  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -10.360  -2.440  11.495  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -10.527  -6.414   9.030  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.918  -3.969   8.700  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -8.543  -6.393  10.485  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -7.419  -5.042  10.390  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -10.276  -4.949  11.325  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -8.826  -4.774  12.313  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -11.081  -2.955  11.918  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -10.399  -1.471  11.349  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.883  -4.984   7.577  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.893  -5.459   6.623  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.017  -6.551   7.244  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.077  -6.782   8.453  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.028  -4.292   6.105  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.724  -3.591   4.947  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.743  -3.296   7.222  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.732  -4.126   8.031  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.425  -5.881   5.782  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.088  -4.689   5.750  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -5.107  -2.777   4.595  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -6.675  -3.203   5.283  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -5.885  -4.295   4.144  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.135  -2.488   6.840  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -4.219  -3.793   8.024  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -5.675  -2.896   7.595  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.200  -7.208   6.426  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.427  -8.366   6.877  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.225  -8.601   5.965  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.363  -8.635   4.744  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.299  -9.620   6.897  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -3.560 -10.862   7.375  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -3.087 -10.746   8.811  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -3.893 -11.006   9.731  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -1.905 -10.398   9.027  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.072  -6.881   5.503  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.078  -8.163   7.878  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.140  -9.449   7.553  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.666  -9.804   5.895  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.220 -11.713   7.297  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -2.696 -11.016   6.739  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.051  -8.757   6.573  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.193  -8.919   5.831  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.207 -10.232   5.052  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.507 -11.178   5.396  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       1.371  -8.868   6.788  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.024  -8.781   7.551  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.287  -8.088   5.142  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       1.360  -7.930   7.325  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       2.292  -8.952   6.229  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.300  -9.686   7.490  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.040 -10.297   4.024  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.149 -11.503   3.228  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.040 -11.233   1.740  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.134 -12.155   0.926  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.579  -9.516   3.798  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.103 -11.970   3.429  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.361 -12.183   3.516  1.00  0.00           H  
ATOM   1680  N   ASP A 337       0.840  -9.974   1.385  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.797  -9.555  -0.010  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.201  -9.188  -0.511  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.196  -9.435   0.182  1.00  0.00           O  
ATOM   1684  CB  ASP A 337      -0.185  -8.386  -0.172  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.062  -7.242   0.798  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       0.137  -7.496   2.021  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       0.143  -6.084   0.342  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.697  -9.292   2.082  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.438 -10.392  -0.588  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337      -0.103  -7.997  -1.175  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -1.190  -8.750  -0.017  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.289  -8.618  -1.714  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.585  -8.390  -2.361  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.738  -6.946  -2.842  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.755  -6.222  -2.985  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.763  -9.354  -3.526  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.468  -8.326  -2.168  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.357  -8.596  -1.631  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.635 -10.369  -3.179  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.753  -9.239  -3.943  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.027  -9.139  -4.287  1.00  0.00           H  
ATOM   1702  N   VAL A 339       4.980  -6.543  -3.109  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.292  -5.166  -3.484  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.127  -5.123  -4.772  1.00  0.00           C  
ATOM   1705  O   VAL A 339       6.977  -5.985  -4.990  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.093  -4.466  -2.347  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.507  -3.057  -2.755  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.282  -4.411  -1.063  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.717  -7.194  -3.055  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.359  -4.635  -3.641  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.998  -5.050  -2.147  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.078  -2.605  -1.958  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       5.625  -2.465  -2.946  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.111  -3.104  -3.650  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       5.930  -4.154  -0.239  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.831  -5.374  -0.879  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.509  -3.664  -1.154  1.00  0.00           H  
ATOM   1718  N   SER A 340       5.879  -4.140  -5.631  1.00  0.00           N  
ATOM   1719  CA  SER A 340       6.746  -3.896  -6.773  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.172  -2.427  -6.791  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.611  -1.613  -6.068  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.034  -4.289  -8.074  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.881  -4.137  -9.203  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.076  -3.580  -5.517  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.626  -4.505  -6.650  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.727  -5.321  -8.012  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       5.165  -3.666  -8.207  1.00  0.00           H  
ATOM   1728  HG  SER A 340       7.501  -4.878  -9.239  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.189  -2.103  -7.575  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.728  -0.744  -7.636  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.633  -0.197  -9.060  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.718  -0.961 -10.024  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.205  -0.717  -7.177  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.743   0.703  -7.115  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.369  -1.402  -5.831  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.579  -2.796  -8.152  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.146  -0.116  -6.974  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.788  -1.261  -7.902  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      10.784   1.114  -8.111  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      11.734   0.695  -6.687  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.090   1.308  -6.502  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.068  -2.436  -5.914  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.752  -0.905  -5.096  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.404  -1.352  -5.525  1.00  0.00           H  
ATOM   1745  N   VAL A 342       8.458   1.120  -9.194  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       8.409   1.748 -10.513  1.00  0.00           C  
ATOM   1747  C   VAL A 342       9.821   2.061 -11.016  1.00  0.00           C  
ATOM   1748  O   VAL A 342      10.085   2.041 -12.217  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       7.558   3.048 -10.513  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       8.248   4.165  -9.737  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       7.259   3.501 -11.940  1.00  0.00           C  
ATOM   1752  H   VAL A 342       8.360   1.678  -8.391  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.951   1.042 -11.189  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       6.618   2.834 -10.021  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       9.231   4.336 -10.152  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       8.341   3.882  -8.698  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       7.665   5.071  -9.812  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       8.187   3.631 -12.478  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       6.727   4.440 -11.915  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       6.653   2.759 -12.443  1.00  0.00           H  
ATOM   1761  N   GLY A 343      10.723   2.349 -10.086  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      12.093   2.647 -10.445  1.00  0.00           C  
ATOM   1763  C   GLY A 343      12.247   4.056 -10.970  1.00  0.00           C  
ATOM   1764  O   GLY A 343      12.104   5.025 -10.220  1.00  0.00           O  
ATOM   1765  H   GLY A 343      10.450   2.375  -9.148  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      12.717   2.527  -9.572  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      12.415   1.951 -11.206  1.00  0.00           H  
ATOM   1768  N   THR A 344      12.520   4.177 -12.259  1.00  0.00           N  
ATOM   1769  CA  THR A 344      12.695   5.477 -12.883  1.00  0.00           C  
ATOM   1770  C   THR A 344      11.713   5.669 -14.035  1.00  0.00           C  
ATOM   1771  O   THR A 344      10.558   6.040 -13.824  1.00  0.00           O  
ATOM   1772  CB  THR A 344      14.144   5.666 -13.383  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      14.568   4.500 -14.109  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      15.100   5.919 -12.223  1.00  0.00           C  
ATOM   1775  H   THR A 344      12.594   3.370 -12.809  1.00  0.00           H  
ATOM   1776  HA  THR A 344      12.497   6.229 -12.137  1.00  0.00           H  
ATOM   1777  HB  THR A 344      14.169   6.522 -14.046  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      15.490   4.612 -14.390  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      16.105   6.032 -12.601  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      15.064   5.083 -11.540  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      14.807   6.820 -11.704  1.00  0.00           H  
ATOM   1782  N   ALA A 345      12.174   5.388 -15.242  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      11.355   5.511 -16.439  1.00  0.00           C  
ATOM   1784  C   ALA A 345      12.005   4.771 -17.594  1.00  0.00           C  
ATOM   1785  O   ALA A 345      12.934   5.331 -18.213  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      11.146   6.976 -16.799  1.00  0.00           C  
ATOM   1787  H   ALA A 345      13.104   5.091 -15.333  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      10.391   5.069 -16.234  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      10.716   7.495 -15.956  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      10.478   7.048 -17.644  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      12.095   7.424 -17.050  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 222       7.040  -5.224 -16.568  1.00  0.00           N  
ATOM      2  CA  GLY A 222       6.789  -3.974 -15.815  1.00  0.00           C  
ATOM      3  C   GLY A 222       7.646  -3.888 -14.575  1.00  0.00           C  
ATOM      4  O   GLY A 222       8.412  -4.813 -14.294  1.00  0.00           O  
ATOM      5  H1  GLY A 222       6.433  -5.265 -17.409  1.00  0.00           H  
ATOM      6  H2  GLY A 222       6.836  -6.048 -15.967  1.00  0.00           H  
ATOM      7  H3  GLY A 222       8.034  -5.264 -16.868  1.00  0.00           H  
ATOM      8  HA2 GLY A 222       7.009  -3.131 -16.451  1.00  0.00           H  
ATOM      9  HA3 GLY A 222       5.748  -3.938 -15.527  1.00  0.00           H  
ATOM     10  N   ALA A 223       7.517  -2.776 -13.845  1.00  0.00           N  
ATOM     11  CA  ALA A 223       8.268  -2.539 -12.609  1.00  0.00           C  
ATOM     12  C   ALA A 223       9.742  -2.266 -12.896  1.00  0.00           C  
ATOM     13  O   ALA A 223      10.322  -2.789 -13.847  1.00  0.00           O  
ATOM     14  CB  ALA A 223       8.115  -3.701 -11.636  1.00  0.00           C  
ATOM     15  H   ALA A 223       6.900  -2.079 -14.160  1.00  0.00           H  
ATOM     16  HA  ALA A 223       7.849  -1.660 -12.142  1.00  0.00           H  
ATOM     17  HB1 ALA A 223       8.516  -4.599 -12.083  1.00  0.00           H  
ATOM     18  HB2 ALA A 223       7.070  -3.847 -11.409  1.00  0.00           H  
ATOM     19  HB3 ALA A 223       8.653  -3.482 -10.726  1.00  0.00           H  
ATOM     20  N   PHE A 224      10.335  -1.430 -12.052  1.00  0.00           N  
ATOM     21  CA  PHE A 224      11.712  -0.992 -12.217  1.00  0.00           C  
ATOM     22  C   PHE A 224      12.691  -2.132 -11.953  1.00  0.00           C  
ATOM     23  O   PHE A 224      13.837  -2.100 -12.402  1.00  0.00           O  
ATOM     24  CB  PHE A 224      11.978   0.167 -11.258  1.00  0.00           C  
ATOM     25  CG  PHE A 224      13.288   0.861 -11.471  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      14.363   0.596 -10.647  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      13.437   1.786 -12.488  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      15.571   1.240 -10.832  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      14.641   2.434 -12.681  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      15.711   2.160 -11.852  1.00  0.00           C  
ATOM     31  H   PHE A 224       9.820  -1.085 -11.289  1.00  0.00           H  
ATOM     32  HA  PHE A 224      11.837  -0.646 -13.230  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      11.195   0.901 -11.374  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      11.961  -0.206 -10.243  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      14.251  -0.126  -9.852  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      12.599   1.997 -13.135  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      16.405   1.024 -10.180  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      14.746   3.153 -13.479  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      16.654   2.667 -11.999  1.00  0.00           H  
ATOM     40  N   GLY A 225      12.231  -3.133 -11.223  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.064  -4.274 -10.906  1.00  0.00           C  
ATOM     42  C   GLY A 225      13.022  -4.599  -9.433  1.00  0.00           C  
ATOM     43  O   GLY A 225      13.055  -5.767  -9.041  1.00  0.00           O  
ATOM     44  H   GLY A 225      11.311  -3.100 -10.894  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      12.717  -5.129 -11.466  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      14.083  -4.055 -11.189  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.940  -3.557  -8.616  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.865  -3.737  -7.184  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.589  -4.429  -6.759  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.490  -3.900  -6.948  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.936  -2.654  -8.993  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.708  -4.331  -6.861  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.914  -2.771  -6.706  1.00  0.00           H  
ATOM     54  N   THR A 227      11.736  -5.617  -6.203  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.609  -6.382  -5.710  1.00  0.00           C  
ATOM     56  C   THR A 227      10.667  -6.448  -4.194  1.00  0.00           C  
ATOM     57  O   THR A 227      11.744  -6.569  -3.608  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.615  -7.803  -6.301  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.724  -7.730  -7.730  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.351  -8.566  -5.930  1.00  0.00           C  
ATOM     61  H   THR A 227      12.641  -5.991  -6.110  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.694  -5.882  -6.003  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.468  -8.332  -5.905  1.00  0.00           H  
ATOM     64  HG1 THR A 227      11.499  -7.204  -7.964  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.400  -9.564  -6.340  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.490  -8.054  -6.332  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.268  -8.623  -4.856  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.516  -6.352  -3.565  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.441  -6.268  -2.124  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.287  -7.108  -1.599  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.481  -7.626  -2.371  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.282  -4.803  -1.726  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.539  -3.930  -1.961  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.147  -2.497  -2.294  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.457  -3.937  -0.751  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.679  -6.344  -4.085  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.366  -6.647  -1.718  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.474  -4.391  -2.315  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       8.997  -4.761  -0.678  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.107  -4.330  -2.806  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.614  -2.061  -1.462  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.513  -2.490  -3.170  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      11.037  -1.918  -2.494  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.373  -3.420  -0.999  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.688  -4.954  -0.470  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      10.978  -3.431   0.074  1.00  0.00           H  
ATOM     87  N   THR A 229       8.217  -7.240  -0.292  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.220  -8.078   0.343  1.00  0.00           C  
ATOM     89  C   THR A 229       6.473  -7.288   1.419  1.00  0.00           C  
ATOM     90  O   THR A 229       7.011  -6.343   1.995  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.905  -9.301   0.976  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.692  -9.981  -0.012  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.901 -10.278   1.584  1.00  0.00           C  
ATOM     94  H   THR A 229       8.866  -6.762   0.275  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.527  -8.416  -0.411  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.555  -8.942   1.754  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.216  -9.977  -0.854  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.285  -9.760   2.305  1.00  0.00           H  
ATOM     99 HG22 THR A 229       7.433 -11.078   2.076  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.276 -10.689   0.806  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.238  -7.680   1.680  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.416  -7.026   2.691  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.548  -7.767   4.015  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.035  -8.875   4.167  1.00  0.00           O  
ATOM    105  CB  VAL A 230       2.927  -6.985   2.273  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.081  -6.296   3.338  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       2.761  -6.272   0.937  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.878  -8.451   1.196  1.00  0.00           H  
ATOM    109  HA  VAL A 230       4.769  -6.012   2.813  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.579  -8.009   2.162  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.161  -6.836   4.271  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.047  -6.271   3.023  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.437  -5.286   3.478  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.175  -5.276   1.009  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       1.712  -6.204   0.688  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.279  -6.821   0.164  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.236  -7.159   4.970  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.530  -7.832   6.231  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.498  -7.469   7.295  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.167  -8.275   8.162  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.942  -7.475   6.707  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.483  -8.408   7.774  1.00  0.00           C  
ATOM    123  CD  LYS A 231       7.447  -9.853   7.308  1.00  0.00           C  
ATOM    124  CE  LYS A 231       8.317 -10.749   8.171  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       7.979 -10.646   9.615  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.545  -6.239   4.828  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.480  -8.896   6.052  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.616  -7.506   5.863  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.930  -6.472   7.112  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       8.503  -8.135   7.997  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.879  -8.311   8.664  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       6.429 -10.208   7.353  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.799  -9.896   6.289  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       8.182 -11.772   7.854  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       9.350 -10.466   8.031  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       6.964 -10.826   9.760  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       8.206  -9.696   9.971  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       8.522 -11.346  10.159  1.00  0.00           H  
ATOM    139  N   THR A 232       3.993  -6.250   7.214  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.969  -5.772   8.131  1.00  0.00           C  
ATOM    141  C   THR A 232       1.813  -5.180   7.341  1.00  0.00           C  
ATOM    142  O   THR A 232       1.741  -5.349   6.129  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.519  -4.720   9.106  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.085  -3.639   8.371  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.565  -5.322  10.034  1.00  0.00           C  
ATOM    146  H   THR A 232       4.310  -5.651   6.509  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.609  -6.618   8.702  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.702  -4.347   9.707  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.662  -3.994   7.678  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.937  -4.559  10.702  1.00  0.00           H  
ATOM    151 HG22 THR A 232       5.383  -5.715   9.447  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.120  -6.119  10.610  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.923  -4.476   8.015  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.309  -4.037   7.390  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.327  -2.520   7.247  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.087  -1.796   8.215  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.509  -4.492   8.218  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.479  -5.958   8.621  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.694  -6.360   9.436  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.126  -7.510   9.399  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.260  -5.414  10.171  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.120  -4.198   8.932  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.364  -4.481   6.409  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.557  -3.897   9.116  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.402  -4.325   7.638  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.448  -6.568   7.729  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.592  -6.140   9.211  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -2.872  -4.515  10.151  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.044  -5.652  10.709  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.605  -2.023   6.036  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.666  -0.588   5.767  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.982   0.042   6.219  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.034  -0.174   5.617  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.519  -0.516   4.247  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -1.085  -1.800   3.741  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.873  -2.824   4.826  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.154  -0.067   6.236  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.071   0.333   3.872  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.525  -0.417   3.988  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -2.139  -1.680   3.542  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -0.567  -2.098   2.841  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.763  -3.422   4.956  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.028  -3.453   4.588  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.918   0.816   7.287  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.092   1.500   7.800  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.940   3.011   7.615  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.826   3.543   7.666  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.343   1.134   9.280  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.584   1.694   9.730  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.203   1.619  10.171  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.059   0.934   7.739  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.944   1.172   7.222  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.405   0.053   9.349  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.317   1.184   9.354  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -1.277   1.159   9.860  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -2.408   1.355  11.199  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.117   2.691  10.087  1.00  0.00           H  
ATOM    198  N   VAL A 236      -4.057   3.696   7.389  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -4.025   5.077   6.918  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.498   6.072   7.978  1.00  0.00           C  
ATOM    201  O   VAL A 236      -5.486   5.839   8.675  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -4.909   5.258   5.662  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -4.681   6.623   5.031  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -4.668   4.147   4.649  1.00  0.00           C  
ATOM    205  H   VAL A 236      -4.925   3.266   7.554  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.006   5.312   6.648  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -5.943   5.207   5.974  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -5.248   6.695   4.116  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -3.632   6.753   4.816  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -5.005   7.394   5.714  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -4.871   3.191   5.108  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -3.644   4.175   4.315  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -5.326   4.284   3.803  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.776   7.178   8.088  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.218   8.326   8.859  1.00  0.00           C  
ATOM    216  C   THR A 237      -4.754   9.396   7.900  1.00  0.00           C  
ATOM    217  O   THR A 237      -4.009   9.899   7.055  1.00  0.00           O  
ATOM    218  CB  THR A 237      -3.052   8.920   9.679  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -2.389   7.883  10.419  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -3.551   9.992  10.636  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.902   7.224   7.633  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.002   8.013   9.532  1.00  0.00           H  
ATOM    223  HB  THR A 237      -2.346   9.370   8.996  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -2.979   7.119  10.504  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -4.019  10.786  10.072  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -2.718  10.391  11.195  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -4.270   9.562  11.318  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.039   9.722   8.004  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -6.650  10.683   7.089  1.00  0.00           C  
ATOM    230  C   TYR A 238      -6.840  12.047   7.742  1.00  0.00           C  
ATOM    231  O   TYR A 238      -7.347  12.151   8.861  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.016  10.168   6.573  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.900   9.139   5.483  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -7.507   9.515   4.212  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -8.172   7.801   5.718  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -7.384   8.598   3.202  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -8.055   6.867   4.709  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -7.659   7.270   3.450  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -7.534   6.343   2.442  1.00  0.00           O  
ATOM    240  H   TYR A 238      -6.588   9.312   8.708  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -5.965  10.793   6.251  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.553   9.714   7.391  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.606  10.994   6.184  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -7.303  10.552   4.018  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -8.483   7.493   6.706  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -7.066   8.922   2.227  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -8.272   5.831   4.906  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -6.719   6.508   1.958  1.00  0.00           H  
ATOM    249  N   ASN A 239      -6.416  13.087   7.035  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -6.666  14.460   7.441  1.00  0.00           C  
ATOM    251  C   ASN A 239      -6.950  15.272   6.183  1.00  0.00           C  
ATOM    252  O   ASN A 239      -6.050  15.848   5.576  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -5.460  15.018   8.203  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -5.850  15.800   9.445  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -5.142  16.716   9.860  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -6.960  15.432  10.069  1.00  0.00           N  
ATOM    257  H   ASN A 239      -5.908  12.928   6.209  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -7.538  14.472   8.076  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -4.823  14.201   8.503  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -4.906  15.677   7.548  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -7.472  14.679   9.706  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -7.223  15.926  10.875  1.00  0.00           H  
ATOM    263  N   ALA A 240      -8.213  15.312   5.800  1.00  0.00           N  
ATOM    264  CA  ALA A 240      -8.600  15.720   4.453  1.00  0.00           C  
ATOM    265  C   ALA A 240      -8.812  17.219   4.344  1.00  0.00           C  
ATOM    266  O   ALA A 240      -8.407  17.838   3.362  1.00  0.00           O  
ATOM    267  CB  ALA A 240      -9.847  14.974   4.018  1.00  0.00           C  
ATOM    268  H   ALA A 240      -8.910  15.095   6.455  1.00  0.00           H  
ATOM    269  HA  ALA A 240      -7.799  15.439   3.785  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -10.080  15.228   2.996  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -10.673  15.252   4.655  1.00  0.00           H  
ATOM    272  HB3 ALA A 240      -9.674  13.912   4.095  1.00  0.00           H  
ATOM    273  N   VAL A 241      -9.439  17.804   5.355  1.00  0.00           N  
ATOM    274  CA  VAL A 241      -9.614  19.250   5.403  1.00  0.00           C  
ATOM    275  C   VAL A 241      -8.244  19.914   5.507  1.00  0.00           C  
ATOM    276  O   VAL A 241      -8.054  21.069   5.125  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -10.494  19.675   6.607  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -10.710  21.186   6.640  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -11.835  18.953   6.576  1.00  0.00           C  
ATOM    280  H   VAL A 241      -9.795  17.252   6.084  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -10.092  19.564   4.485  1.00  0.00           H  
ATOM    282  HB  VAL A 241      -9.983  19.388   7.514  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -11.266  21.492   5.765  1.00  0.00           H  
ATOM    284 HG12 VAL A 241      -9.752  21.688   6.649  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -11.263  21.453   7.529  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -12.420  19.244   7.436  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -11.672  17.886   6.597  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -12.368  19.216   5.674  1.00  0.00           H  
ATOM    289  N   LYS A 242      -7.287  19.148   6.004  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -5.930  19.626   6.180  1.00  0.00           C  
ATOM    291  C   LYS A 242      -5.063  19.261   4.983  1.00  0.00           C  
ATOM    292  O   LYS A 242      -3.950  19.762   4.822  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -5.348  19.031   7.454  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -6.223  19.280   8.670  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -6.322  20.762   9.001  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -4.959  21.385   9.269  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -4.310  20.811  10.477  1.00  0.00           N1+
ATOM    298  H   LYS A 242      -7.505  18.229   6.266  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -5.966  20.696   6.276  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -5.240  17.964   7.324  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -4.377  19.465   7.636  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -7.215  18.907   8.459  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -5.814  18.749   9.512  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -6.781  21.274   8.170  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -6.939  20.878   9.880  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -4.324  21.213   8.414  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -5.087  22.447   9.410  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -4.871  21.033  11.325  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -3.356  21.209  10.593  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -4.233  19.779  10.386  1.00  0.00           H  
ATOM    311  N   ASP A 243      -5.613  18.380   4.154  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -4.958  17.886   2.942  1.00  0.00           C  
ATOM    313  C   ASP A 243      -3.658  17.174   3.285  1.00  0.00           C  
ATOM    314  O   ASP A 243      -2.578  17.547   2.826  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -4.700  19.029   1.955  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -4.521  18.543   0.529  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -5.517  18.535  -0.223  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -3.390  18.168   0.149  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -6.508  18.044   4.367  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -5.625  17.170   2.485  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -5.534  19.712   1.980  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -3.803  19.553   2.251  1.00  0.00           H  
ATOM    323  N   SER A 244      -3.769  16.153   4.111  1.00  0.00           N  
ATOM    324  CA  SER A 244      -2.621  15.364   4.517  1.00  0.00           C  
ATOM    325  C   SER A 244      -3.035  13.912   4.722  1.00  0.00           C  
ATOM    326  O   SER A 244      -3.851  13.608   5.592  1.00  0.00           O  
ATOM    327  CB  SER A 244      -2.023  15.931   5.807  1.00  0.00           C  
ATOM    328  OG  SER A 244      -1.713  17.309   5.662  1.00  0.00           O  
ATOM    329  H   SER A 244      -4.659  15.918   4.467  1.00  0.00           H  
ATOM    330  HA  SER A 244      -1.884  15.412   3.729  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -2.734  15.816   6.612  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -1.117  15.394   6.049  1.00  0.00           H  
ATOM    333  HG  SER A 244      -1.800  17.558   4.735  1.00  0.00           H  
ATOM    334  N   TYR A 245      -2.496  13.020   3.907  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -2.789  11.621   4.021  1.00  0.00           C  
ATOM    336  C   TYR A 245      -1.479  10.910   4.278  1.00  0.00           C  
ATOM    337  O   TYR A 245      -0.474  11.227   3.642  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -3.463  11.118   2.730  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -4.678  11.921   2.290  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -5.690  12.264   3.184  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -4.824  12.310   0.965  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -6.799  12.970   2.772  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -5.931  13.023   0.546  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -6.918  13.349   1.454  1.00  0.00           C  
ATOM    345  OH  TYR A 245      -8.024  14.056   1.042  1.00  0.00           O  
ATOM    346  H   TYR A 245      -1.857  13.300   3.217  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -3.445  11.464   4.862  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -2.746  11.145   1.920  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -3.782  10.097   2.873  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -5.598  11.983   4.215  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -4.051  12.054   0.256  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -7.573  13.221   3.488  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -6.023  13.319  -0.487  1.00  0.00           H  
ATOM    354  HH  TYR A 245      -8.213  13.849   0.119  1.00  0.00           H  
ATOM    355  N   GLN A 246      -1.459  10.007   5.246  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -0.256   9.236   5.533  1.00  0.00           C  
ATOM    357  C   GLN A 246      -0.620   7.813   5.926  1.00  0.00           C  
ATOM    358  O   GLN A 246      -1.434   7.609   6.823  1.00  0.00           O  
ATOM    359  CB  GLN A 246       0.550   9.873   6.668  1.00  0.00           C  
ATOM    360  CG  GLN A 246       1.028  11.288   6.382  1.00  0.00           C  
ATOM    361  CD  GLN A 246       1.779  11.899   7.548  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       1.750  13.112   7.752  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       2.459  11.066   8.322  1.00  0.00           N  
ATOM    364  H   GLN A 246      -2.269   9.860   5.788  1.00  0.00           H  
ATOM    365  HA  GLN A 246       0.345   9.214   4.638  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -0.064   9.897   7.553  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       1.417   9.258   6.863  1.00  0.00           H  
ATOM    368  HG2 GLN A 246       1.684  11.267   5.525  1.00  0.00           H  
ATOM    369  HG3 GLN A 246       0.170  11.906   6.163  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       2.441  10.112   8.105  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       2.960  11.440   9.077  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.036   6.826   5.259  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.246   5.447   5.676  1.00  0.00           C  
ATOM    374  C   PHE A 247       1.074   4.699   5.810  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.931   4.779   4.938  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.260   4.717   4.780  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.801   4.203   3.437  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -0.815   5.011   2.311  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.449   2.872   3.291  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -0.487   4.500   1.069  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.103   2.361   2.056  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.128   3.174   0.943  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.553   7.032   4.491  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -0.675   5.513   6.658  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.636   3.866   5.324  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.081   5.393   4.600  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -1.077   6.050   2.406  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -0.424   2.236   4.160  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -0.502   5.142   0.201  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.177   1.322   1.960  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.121   2.772  -0.027  1.00  0.00           H  
ATOM    392  N   THR A 248       1.236   3.977   6.915  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.532   3.442   7.294  1.00  0.00           C  
ATOM    394  C   THR A 248       2.607   1.953   7.017  1.00  0.00           C  
ATOM    395  O   THR A 248       1.625   1.227   7.204  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.797   3.704   8.793  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.774   5.114   9.047  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.135   3.128   9.240  1.00  0.00           C  
ATOM    399  H   THR A 248       0.455   3.762   7.474  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.289   3.951   6.714  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.010   3.233   9.367  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.528   5.527   8.600  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.282   3.330  10.290  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.931   3.584   8.670  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.140   2.060   9.074  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.766   1.496   6.569  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.935   0.079   6.278  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.355  -0.415   6.592  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.347   0.225   6.245  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.597  -0.228   4.799  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.641   0.335   3.848  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       3.406  -1.723   4.586  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.524   2.132   6.424  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.226  -0.465   6.898  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.670   0.261   4.570  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       5.605  -0.091   4.081  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       4.688   1.408   3.957  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       4.375   0.087   2.832  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       3.200  -1.915   3.544  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.578  -2.069   5.186  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       4.305  -2.246   4.877  1.00  0.00           H  
ATOM    422  N   THR A 250       5.444  -1.544   7.277  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.697  -2.254   7.435  1.00  0.00           C  
ATOM    424  C   THR A 250       6.762  -3.364   6.395  1.00  0.00           C  
ATOM    425  O   THR A 250       5.920  -4.271   6.388  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.824  -2.847   8.856  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.886  -1.790   9.820  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.050  -3.743   8.986  1.00  0.00           C  
ATOM    429  H   THR A 250       4.641  -1.913   7.701  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.509  -1.559   7.271  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.945  -3.445   9.052  1.00  0.00           H  
ATOM    432  HG1 THR A 250       7.715  -1.305   9.704  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.102  -4.139   9.989  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.940  -3.166   8.781  1.00  0.00           H  
ATOM    435 HG23 THR A 250       7.978  -4.556   8.280  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.724  -3.279   5.498  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.819  -4.225   4.411  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.081  -5.049   4.554  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.933  -4.780   5.404  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.846  -3.495   3.060  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.886  -2.319   2.918  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.658  -1.074   2.524  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       5.812  -2.614   1.883  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.412  -2.570   5.572  1.00  0.00           H  
ATOM    445  HA  LEU A 251       6.963  -4.873   4.456  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.849  -3.132   2.897  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.613  -4.209   2.285  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.405  -2.133   3.867  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       8.366  -0.828   3.302  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.970  -0.252   2.390  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       8.186  -1.254   1.601  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       5.164  -1.756   1.788  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       5.231  -3.470   2.194  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.278  -2.818   0.932  1.00  0.00           H  
ATOM    455  N   THR A 252       9.185  -6.061   3.737  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.392  -6.830   3.631  1.00  0.00           C  
ATOM    457  C   THR A 252      10.993  -6.646   2.238  1.00  0.00           C  
ATOM    458  O   THR A 252      10.267  -6.404   1.271  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.102  -8.311   3.883  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.679  -8.521   3.954  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.764  -8.791   5.173  1.00  0.00           C  
ATOM    462  H   THR A 252       8.414  -6.316   3.184  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.093  -6.476   4.384  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.495  -8.863   3.048  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.499  -9.381   4.363  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.557  -9.843   5.323  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.371  -8.229   6.008  1.00  0.00           H  
ATOM    468 HG23 THR A 252      11.834  -8.640   5.113  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.305  -6.742   2.140  1.00  0.00           N  
ATOM    470  CA  GLY A 253      12.980  -6.549   0.879  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.229  -7.392   0.772  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.275  -8.513   1.282  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.830  -6.966   2.938  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.308  -6.815   0.077  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.250  -5.508   0.780  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.252  -6.849   0.131  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.472  -7.602  -0.111  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.624  -7.157   0.777  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.465  -6.289   1.635  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.862  -7.517  -1.579  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.183  -5.926  -0.186  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.265  -8.636   0.119  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.126  -6.498  -1.822  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      16.029  -7.829  -2.191  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.707  -8.162  -1.766  1.00  0.00           H  
ATOM    486  N   THR A 255      18.779  -7.766   0.542  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.947  -7.618   1.394  1.00  0.00           C  
ATOM    488  C   THR A 255      20.549  -6.204   1.328  1.00  0.00           C  
ATOM    489  O   THR A 255      20.055  -5.332   0.604  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.005  -8.669   0.976  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.326  -9.859   0.552  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.959  -9.035   2.124  1.00  0.00           C  
ATOM    493  H   THR A 255      18.848  -8.350  -0.241  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.645  -7.823   2.409  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.576  -8.272   0.140  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.965 -10.312   1.326  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.528  -8.165   2.428  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.639  -9.811   1.801  1.00  0.00           H  
ATOM    499 HG23 THR A 255      21.386  -9.397   2.967  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.611  -5.996   2.103  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.333  -4.731   2.164  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.949  -4.346   0.813  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.731  -5.023  -0.198  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.406  -4.810   3.244  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.918  -6.728   2.671  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.629  -3.965   2.453  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.215  -5.438   2.900  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      22.978  -5.236   4.139  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.779  -3.823   3.461  1.00  0.00           H  
ATOM    510  N   SER A 257      23.696  -3.233   0.817  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.337  -2.678  -0.375  1.00  0.00           C  
ATOM    512  C   SER A 257      23.340  -1.862  -1.201  1.00  0.00           C  
ATOM    513  O   SER A 257      23.656  -1.397  -2.298  1.00  0.00           O  
ATOM    514  CB  SER A 257      24.993  -3.781  -1.225  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.718  -3.245  -2.322  1.00  0.00           O  
ATOM    516  H   SER A 257      23.816  -2.754   1.668  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.112  -2.006  -0.033  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.676  -4.344  -0.609  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.226  -4.441  -1.604  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.529  -2.298  -2.400  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.143  -1.671  -0.659  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.166  -0.778  -1.256  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.707   0.236  -0.214  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.747   0.004   0.536  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.943  -1.533  -1.827  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.005  -0.573  -2.548  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.384  -2.648  -2.766  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.913  -2.138   0.172  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.651  -0.251  -2.065  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.403  -1.978  -1.006  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.661   0.181  -1.856  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.158  -1.120  -2.934  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.531  -0.100  -3.364  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      19.514  -3.163  -3.146  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.009  -3.346  -2.227  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.942  -2.227  -3.588  1.00  0.00           H  
ATOM    537  N   THR A 259      21.420   1.354  -0.161  1.00  0.00           N  
ATOM    538  CA  THR A 259      21.139   2.404   0.799  1.00  0.00           C  
ATOM    539  C   THR A 259      19.821   3.090   0.464  1.00  0.00           C  
ATOM    540  O   THR A 259      19.763   3.974  -0.395  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.273   3.446   0.821  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.542   2.778   0.883  1.00  0.00           O  
ATOM    543  CG2 THR A 259      22.126   4.373   2.019  1.00  0.00           C  
ATOM    544  H   THR A 259      22.159   1.478  -0.793  1.00  0.00           H  
ATOM    545  HA  THR A 259      21.069   1.954   1.779  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.223   4.033  -0.084  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.500   2.072   1.542  1.00  0.00           H  
ATOM    548 HG21 THR A 259      21.188   4.902   1.949  1.00  0.00           H  
ATOM    549 HG22 THR A 259      22.941   5.083   2.027  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.145   3.791   2.929  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.766   2.661   1.140  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.448   3.180   0.876  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.925   2.768  -0.483  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.317   3.344  -1.499  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.893   1.991   1.841  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.770   2.822   1.639  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.481   4.258   0.921  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.077   1.739  -0.513  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.345   1.385  -1.729  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.792   2.631  -2.431  1.00  0.00           C  
ATOM    561  O   PHE A 261      14.988   2.812  -3.632  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.158   0.456  -1.415  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.488  -1.008  -1.421  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.854  -1.636  -2.600  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.402  -1.761  -0.262  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.130  -2.988  -2.624  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.683  -3.114  -0.280  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.045  -3.728  -1.463  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.002   1.161   0.274  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.038   0.877  -2.395  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.749   0.699  -0.434  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.391   0.620  -2.158  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.924  -1.057  -3.509  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.119  -1.281   0.663  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.414  -3.466  -3.550  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.616  -3.692   0.630  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.255  -4.786  -1.482  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.111   3.485  -1.669  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.454   4.664  -2.224  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.052   5.630  -1.113  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.067   5.264   0.063  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.234   4.246  -3.058  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.424   3.055  -2.523  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.746   3.384  -1.204  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      10.398   2.620  -3.554  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.058   3.329  -0.702  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.164   5.159  -2.870  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.572   5.095  -3.129  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      12.576   3.998  -4.052  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.093   2.226  -2.353  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.168   2.534  -0.874  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.094   4.235  -1.338  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      11.496   3.619  -0.463  1.00  0.00           H  
ATOM    594 HD21 LEU A 262       9.841   1.776  -3.171  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      10.904   2.336  -4.465  1.00  0.00           H  
ATOM    596 HD23 LEU A 262       9.722   3.438  -3.756  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.706   6.859  -1.486  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.346   7.889  -0.521  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.183   8.742  -1.015  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.486   8.369  -1.957  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.550   8.778  -0.216  1.00  0.00           C  
ATOM    602  CG  LYS A 263      14.621   8.057   0.569  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.737   8.992   1.008  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.505   9.553  -0.177  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.663  10.377   0.257  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.697   7.086  -2.439  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.044   7.393   0.390  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.978   9.120  -1.147  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.223   9.631   0.357  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.162   7.619   1.437  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.040   7.276  -0.048  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.307   9.812   1.563  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.421   8.446   1.642  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.866   8.731  -0.778  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      15.838  10.164  -0.766  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.155  10.769  -0.570  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.333   9.795   0.800  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.339  11.162   0.859  1.00  0.00           H  
ATOM    619  N   ALA A 264      10.973   9.877  -0.352  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.901  10.798  -0.691  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.913  11.162  -2.164  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.880  11.729  -2.679  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.998  12.052   0.157  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.560  10.103   0.391  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.965  10.312  -0.464  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.928  12.557  -0.053  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       9.963  11.782   1.203  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.173  12.707  -0.074  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.836  10.816  -2.835  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.695  11.139  -4.238  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.849   9.920  -5.117  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.577   9.969  -6.319  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.129  10.316  -2.371  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.718  11.570  -4.402  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.449  11.864  -4.508  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.289   8.823  -4.518  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.465   7.574  -5.246  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.209   6.725  -5.125  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.616   6.624  -4.047  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.684   6.806  -4.728  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.993   7.528  -5.002  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.632   8.008  -4.040  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.389   7.625  -6.182  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.493   8.849  -3.554  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.619   7.818  -6.287  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.586   6.674  -3.661  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.721   5.837  -5.204  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.793   6.127  -6.231  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.520   5.423  -6.272  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.697   3.910  -6.333  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.682   3.397  -6.869  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.693   5.890  -7.469  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.574   7.401  -7.570  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.576   7.846  -8.621  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.753   8.885  -9.257  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.509   7.081  -8.791  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.352   6.162  -7.036  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.985   5.668  -5.368  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.153   5.525  -8.374  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.700   5.477  -7.386  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       5.260   7.790  -6.614  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.543   7.809  -7.821  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       3.418   6.279  -8.237  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.847   7.352  -9.464  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.710   3.211  -5.799  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.691   1.755  -5.788  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.402   1.249  -6.419  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.447   2.003  -6.564  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.768   1.176  -4.347  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.205   1.122  -3.856  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       4.917   2.003  -3.383  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.947   3.697  -5.413  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.544   1.404  -6.361  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.366   0.160  -4.362  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.653   2.101  -3.942  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.764   0.416  -4.449  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.219   0.813  -2.821  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.924   1.542  -2.405  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       3.901   2.059  -3.747  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.326   3.002  -3.308  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.378  -0.019  -6.780  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.137  -0.667  -7.175  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.071  -2.033  -6.493  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.020  -2.812  -6.564  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.990  -0.787  -8.713  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.548  -2.066  -9.341  1.00  0.00           C  
ATOM    687  CD  LYS A 269       5.038  -1.981  -9.645  1.00  0.00           C  
ATOM    688  CE  LYS A 269       5.334  -1.001 -10.769  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       4.687  -1.395 -12.048  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.212  -0.546  -6.749  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.331  -0.053  -6.797  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       1.941  -0.732  -8.959  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       3.491   0.055  -9.166  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.384  -2.886  -8.659  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       3.015  -2.258 -10.262  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       5.561  -1.664  -8.759  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.389  -2.961  -9.937  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       4.974  -0.027 -10.482  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       6.403  -0.957 -10.914  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       4.971  -0.742 -12.808  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       3.653  -1.361 -11.953  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       4.965  -2.359 -12.313  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.986  -2.315  -5.791  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.905  -3.538  -5.015  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.493  -4.093  -5.025  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.458  -3.390  -5.366  1.00  0.00           O  
ATOM    707  CB  PHE A 270       2.375  -3.291  -3.574  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.552  -2.293  -2.804  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       1.722  -0.932  -3.000  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.616  -2.718  -1.874  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       0.975  -0.016  -2.286  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -0.134  -1.806  -1.157  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       0.046  -0.453  -1.363  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.221  -1.697  -5.795  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.561  -4.263  -5.474  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       2.347  -4.224  -3.033  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       3.394  -2.929  -3.597  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       2.447  -0.587  -3.723  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       0.474  -3.776  -1.710  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       1.118   1.041  -2.448  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -0.860  -2.150  -0.436  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -0.539   0.261  -0.804  1.00  0.00           H  
ATOM    723  N   THR A 271       0.366  -5.350  -4.646  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.927  -6.000  -4.596  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.200  -6.505  -3.182  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.654  -7.525  -2.747  1.00  0.00           O  
ATOM    727  CB  THR A 271      -1.065  -7.150  -5.638  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -2.325  -7.812  -5.466  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.070  -8.182  -5.539  1.00  0.00           C  
ATOM    730  H   THR A 271       1.166  -5.845  -4.360  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.669  -5.248  -4.838  1.00  0.00           H  
ATOM    732  HB  THR A 271      -1.046  -6.704  -6.629  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -3.018  -7.296  -5.902  1.00  0.00           H  
ATOM    734 HG21 THR A 271       0.182  -8.495  -4.510  1.00  0.00           H  
ATOM    735 HG22 THR A 271       0.998  -7.752  -5.889  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -0.175  -9.044  -6.146  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.017  -5.747  -2.458  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.374  -6.071  -1.078  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.782  -6.647  -1.043  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.651  -6.223  -1.808  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -2.295  -4.809  -0.205  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -2.541  -5.066   1.278  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -3.101  -4.224   1.976  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -2.108  -6.212   1.776  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.409  -4.946  -2.874  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.675  -6.813  -0.705  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -1.314  -4.373  -0.310  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -3.033  -4.100  -0.552  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -1.654  -6.846   1.176  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -2.252  -6.389   2.732  1.00  0.00           H  
ATOM    751  N   THR A 273      -4.001  -7.613  -0.168  1.00  0.00           N  
ATOM    752  CA  THR A 273      -5.278  -8.289  -0.084  1.00  0.00           C  
ATOM    753  C   THR A 273      -6.349  -7.429   0.583  1.00  0.00           C  
ATOM    754  O   THR A 273      -6.639  -7.570   1.773  1.00  0.00           O  
ATOM    755  CB  THR A 273      -5.148  -9.635   0.659  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -4.216  -9.525   1.747  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -4.700 -10.729  -0.292  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.274  -7.888   0.437  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.596  -8.503  -1.094  1.00  0.00           H  
ATOM    760  HB  THR A 273      -6.116  -9.901   1.054  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -3.338  -9.282   1.404  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -5.392 -10.790  -1.116  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -4.677 -11.675   0.230  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -3.713 -10.501  -0.666  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.938  -6.536  -0.195  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -8.101  -5.796   0.257  1.00  0.00           C  
ATOM    767  C   TYR A 274      -9.354  -6.614   0.003  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.334  -7.541  -0.814  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.191  -4.429  -0.423  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -7.277  -3.401   0.204  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -7.592  -2.832   1.431  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -6.104  -3.002  -0.422  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -6.763  -1.896   2.018  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -5.269  -2.065   0.158  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -5.605  -1.516   1.379  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -4.776  -0.585   1.964  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.576  -6.367  -1.092  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.998  -5.650   1.320  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -7.917  -4.530  -1.462  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -9.204  -4.063  -0.353  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -8.501  -3.132   1.930  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -5.846  -3.434  -1.377  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -7.027  -1.466   2.973  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -4.360  -1.767  -0.343  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -4.470   0.031   1.293  1.00  0.00           H  
ATOM    786  N   TRP A 275     -10.427  -6.285   0.724  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -11.685  -7.039   0.688  1.00  0.00           C  
ATOM    788  C   TRP A 275     -11.537  -8.383   1.408  1.00  0.00           C  
ATOM    789  O   TRP A 275     -12.337  -8.716   2.286  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -12.179  -7.252  -0.748  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -12.490  -5.975  -1.473  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -13.516  -5.113  -1.214  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -11.775  -5.426  -2.586  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -13.479  -4.060  -2.095  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -12.419  -4.230  -2.947  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -10.648  -5.830  -3.310  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -11.976  -3.434  -3.999  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -10.210  -5.039  -4.356  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -10.873  -3.853  -4.691  1.00  0.00           C  
ATOM    800  H   TRP A 275     -10.371  -5.503   1.311  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -12.420  -6.452   1.220  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -11.418  -7.773  -1.308  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -13.076  -7.850  -0.729  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -14.243  -5.251  -0.428  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -14.111  -3.308  -2.112  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -10.123  -6.741  -3.066  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -12.476  -2.516  -4.269  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -9.342  -5.335  -4.927  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -10.496  -3.266  -5.516  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.508  -9.136   1.021  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -10.138 -10.403   1.660  1.00  0.00           C  
ATOM    812  C   LEU A 276     -11.148 -11.519   1.410  1.00  0.00           C  
ATOM    813  O   LEU A 276     -10.847 -12.482   0.706  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -9.920 -10.219   3.168  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -8.564  -9.627   3.562  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -8.557  -9.237   5.031  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -7.449 -10.624   3.279  1.00  0.00           C  
ATOM    818  H   LEU A 276      -9.962  -8.819   0.265  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -9.199 -10.708   1.223  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.697  -9.568   3.544  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -10.018 -11.182   3.645  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.378  -8.739   2.976  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -7.606  -8.789   5.282  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -8.711 -10.118   5.637  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -9.349  -8.527   5.221  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -7.448 -10.876   2.230  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -7.608 -11.518   3.864  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -6.498 -10.186   3.545  1.00  0.00           H  
ATOM    829  N   GLN A 277     -12.340 -11.375   1.966  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -13.298 -12.471   2.028  1.00  0.00           C  
ATOM    831  C   GLN A 277     -14.073 -12.657   0.724  1.00  0.00           C  
ATOM    832  O   GLN A 277     -14.169 -13.771   0.212  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -14.265 -12.240   3.188  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -13.572 -12.156   4.540  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -14.524 -11.847   5.680  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -14.313 -12.284   6.812  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -15.562 -11.076   5.398  1.00  0.00           N  
ATOM    838  H   GLN A 277     -12.583 -10.500   2.345  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -12.741 -13.375   2.224  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -14.798 -11.315   3.019  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -14.974 -13.054   3.220  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -13.094 -13.102   4.742  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -12.822 -11.379   4.497  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -15.661 -10.746   4.480  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -16.195 -10.868   6.120  1.00  0.00           H  
ATOM    846  N   GLN A 278     -14.624 -11.577   0.187  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -15.492 -11.679  -0.982  1.00  0.00           C  
ATOM    848  C   GLN A 278     -14.788 -11.257  -2.258  1.00  0.00           C  
ATOM    849  O   GLN A 278     -14.318 -12.086  -3.039  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -16.736 -10.798  -0.828  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -17.749 -11.288   0.182  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -17.317 -11.115   1.626  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -16.586 -10.183   1.966  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -17.765 -12.016   2.485  1.00  0.00           N  
ATOM    855  H   GLN A 278     -14.443 -10.697   0.579  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -15.804 -12.707  -1.077  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -16.425  -9.811  -0.533  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -17.227 -10.731  -1.788  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -18.657 -10.733   0.032  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -17.932 -12.333  -0.003  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -18.339 -12.736   2.144  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -17.513 -11.927   3.428  1.00  0.00           H  
ATOM    863  N   GLN A 279     -14.733  -9.948  -2.438  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -14.294  -9.321  -3.690  1.00  0.00           C  
ATOM    865  C   GLN A 279     -12.812  -9.532  -4.032  1.00  0.00           C  
ATOM    866  O   GLN A 279     -12.276  -8.832  -4.889  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -14.608  -7.824  -3.661  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -16.097  -7.516  -3.695  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -16.387  -6.028  -3.666  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -16.562  -5.436  -2.600  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -16.427  -5.411  -4.835  1.00  0.00           N  
ATOM    872  H   GLN A 279     -15.039  -9.372  -1.699  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -14.880  -9.764  -4.481  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -14.195  -7.398  -2.760  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -14.146  -7.354  -4.517  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -16.516  -7.929  -4.600  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -16.567  -7.976  -2.838  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -16.269  -5.943  -5.646  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -16.614  -4.449  -4.847  1.00  0.00           H  
ATOM    880  N   THR A 280     -12.138 -10.468  -3.378  1.00  0.00           N  
ATOM    881  CA  THR A 280     -10.782 -10.817  -3.774  1.00  0.00           C  
ATOM    882  C   THR A 280     -10.809 -11.611  -5.073  1.00  0.00           C  
ATOM    883  O   THR A 280     -10.107 -11.289  -6.035  1.00  0.00           O  
ATOM    884  CB  THR A 280     -10.059 -11.633  -2.692  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -10.994 -12.489  -2.021  1.00  0.00           O  
ATOM    886  CG2 THR A 280      -9.368 -10.719  -1.695  1.00  0.00           C  
ATOM    887  H   THR A 280     -12.565 -10.948  -2.636  1.00  0.00           H  
ATOM    888  HA  THR A 280     -10.235  -9.899  -3.935  1.00  0.00           H  
ATOM    889  HB  THR A 280      -9.309 -12.246  -3.171  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -10.910 -12.378  -1.065  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -10.102 -10.091  -1.214  1.00  0.00           H  
ATOM    892 HG22 THR A 280      -8.649 -10.101  -2.213  1.00  0.00           H  
ATOM    893 HG23 THR A 280      -8.860 -11.315  -0.951  1.00  0.00           H  
ATOM    894  N   LYS A 281     -11.636 -12.646  -5.097  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -11.850 -13.422  -6.305  1.00  0.00           C  
ATOM    896  C   LYS A 281     -13.241 -13.153  -6.857  1.00  0.00           C  
ATOM    897  O   LYS A 281     -13.389 -12.531  -7.909  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -11.667 -14.919  -6.038  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -10.238 -15.316  -5.700  1.00  0.00           C  
ATOM    900  CD  LYS A 281      -9.280 -14.956  -6.824  1.00  0.00           C  
ATOM    901  CE  LYS A 281      -7.876 -15.465  -6.552  1.00  0.00           C  
ATOM    902  NZ  LYS A 281      -6.917 -15.033  -7.601  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -12.118 -12.891  -4.276  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -11.121 -13.103  -7.035  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -12.300 -15.205  -5.211  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -11.970 -15.468  -6.916  1.00  0.00           H  
ATOM    907  HG2 LYS A 281      -9.932 -14.801  -4.801  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -10.200 -16.383  -5.536  1.00  0.00           H  
ATOM    909  HD2 LYS A 281      -9.638 -15.394  -7.743  1.00  0.00           H  
ATOM    910  HD3 LYS A 281      -9.248 -13.880  -6.926  1.00  0.00           H  
ATOM    911  HE2 LYS A 281      -7.548 -15.083  -5.598  1.00  0.00           H  
ATOM    912  HE3 LYS A 281      -7.899 -16.543  -6.518  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281      -7.283 -15.275  -8.545  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281      -6.002 -15.510  -7.467  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281      -6.768 -14.006  -7.550  1.00  0.00           H  
ATOM    916  N   GLN A 282     -14.256 -13.605  -6.135  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -15.632 -13.433  -6.563  1.00  0.00           C  
ATOM    918  C   GLN A 282     -16.502 -12.962  -5.400  1.00  0.00           C  
ATOM    919  O   GLN A 282     -16.770 -11.769  -5.259  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -16.162 -14.738  -7.169  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -15.608 -15.034  -8.555  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -16.064 -14.031  -9.595  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -15.426 -13.001  -9.809  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -17.160 -14.336 -10.267  1.00  0.00           N  
ATOM    925  H   GLN A 282     -14.078 -14.058  -5.285  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -15.644 -12.673  -7.319  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -15.886 -15.561  -6.525  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -17.234 -14.684  -7.233  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -14.530 -15.014  -8.509  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -15.937 -16.016  -8.855  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -17.611 -15.181 -10.058  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -17.477 -13.705 -10.948  1.00  0.00           H  
ATOM    933  N   ALA A 283     -16.922 -13.897  -4.567  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -17.705 -13.579  -3.383  1.00  0.00           C  
ATOM    935  C   ALA A 283     -17.518 -14.649  -2.316  1.00  0.00           C  
ATOM    936  O   ALA A 283     -17.147 -14.354  -1.183  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -19.177 -13.433  -3.737  1.00  0.00           C  
ATOM    938  H   ALA A 283     -16.711 -14.826  -4.759  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -17.355 -12.633  -2.996  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -19.293 -12.646  -4.467  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -19.738 -13.185  -2.848  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -19.543 -14.363  -4.147  1.00  0.00           H  
ATOM    943  N   LEU A 284     -17.762 -15.898  -2.691  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -17.623 -17.018  -1.763  1.00  0.00           C  
ATOM    945  C   LEU A 284     -16.248 -17.660  -1.902  1.00  0.00           C  
ATOM    946  O   LEU A 284     -15.999 -18.749  -1.383  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -18.715 -18.072  -2.002  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -20.134 -17.696  -1.547  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -20.143 -17.305  -0.077  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -20.711 -16.578  -2.402  1.00  0.00           C  
ATOM    951  H   LEU A 284     -18.050 -16.075  -3.613  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -17.723 -16.630  -0.762  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -18.749 -18.285  -3.060  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -18.426 -18.974  -1.484  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -20.773 -18.560  -1.657  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -19.726 -18.108   0.512  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -21.158 -17.116   0.238  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -19.552 -16.412   0.061  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -20.747 -16.896  -3.433  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -20.085 -15.701  -2.319  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -21.709 -16.343  -2.063  1.00  0.00           H  
ATOM    962  N   TYR A 285     -15.355 -16.968  -2.589  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -14.015 -17.465  -2.822  1.00  0.00           C  
ATOM    964  C   TYR A 285     -13.000 -16.403  -2.456  1.00  0.00           C  
ATOM    965  O   TYR A 285     -12.844 -15.405  -3.160  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -13.830 -17.887  -4.279  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -14.688 -19.064  -4.687  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -14.385 -20.349  -4.256  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -15.797 -18.890  -5.504  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -15.163 -21.428  -4.628  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -16.581 -19.965  -5.878  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -16.259 -21.230  -5.439  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -17.034 -22.303  -5.814  1.00  0.00           O  
ATOM    974  H   TYR A 285     -15.593 -16.081  -2.920  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -13.865 -18.324  -2.186  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -14.077 -17.056  -4.921  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -12.796 -18.159  -4.434  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -13.525 -20.500  -3.620  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -16.046 -17.898  -5.849  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -14.910 -22.419  -4.283  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -17.440 -19.811  -6.514  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -17.211 -22.857  -5.042  1.00  0.00           H  
ATOM    983  N   ASN A 286     -12.334 -16.617  -1.339  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -11.328 -15.683  -0.853  1.00  0.00           C  
ATOM    985  C   ASN A 286      -9.941 -16.105  -1.321  1.00  0.00           C  
ATOM    986  O   ASN A 286      -9.763 -17.188  -1.885  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -11.354 -15.601   0.683  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -10.965 -16.908   1.351  1.00  0.00           C  
ATOM    989  OD1 ASN A 286      -9.788 -17.172   1.589  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -11.953 -17.725   1.676  1.00  0.00           N  
ATOM    991  H   ASN A 286     -12.521 -17.429  -0.828  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -11.553 -14.710  -1.266  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -10.663 -14.837   1.011  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -12.349 -15.338   1.007  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -12.872 -17.446   1.473  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -11.728 -18.577   2.103  1.00  0.00           H  
ATOM    997  N   GLY A 287      -8.965 -15.244  -1.089  1.00  0.00           N  
ATOM    998  CA  GLY A 287      -7.599 -15.552  -1.436  1.00  0.00           C  
ATOM    999  C   GLY A 287      -6.786 -14.297  -1.633  1.00  0.00           C  
ATOM   1000  O   GLY A 287      -6.393 -13.647  -0.666  1.00  0.00           O  
ATOM   1001  H   GLY A 287      -9.176 -14.378  -0.685  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287      -7.158 -16.139  -0.644  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287      -7.587 -16.125  -2.351  1.00  0.00           H  
ATOM   1004  N   ALA A 288      -6.567 -13.937  -2.883  1.00  0.00           N  
ATOM   1005  CA  ALA A 288      -5.806 -12.753  -3.220  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -6.308 -12.163  -4.526  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -6.662 -12.891  -5.452  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -4.323 -13.084  -3.319  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -6.932 -14.481  -3.607  1.00  0.00           H  
ATOM   1010  HA  ALA A 288      -5.942 -12.031  -2.432  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -3.984 -13.499  -2.381  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -3.768 -12.184  -3.536  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -4.167 -13.804  -4.108  1.00  0.00           H  
ATOM   1014  N   THR A 289      -6.360 -10.849  -4.583  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -6.797 -10.156  -5.781  1.00  0.00           C  
ATOM   1016  C   THR A 289      -5.590  -9.804  -6.648  1.00  0.00           C  
ATOM   1017  O   THR A 289      -4.545  -9.397  -6.140  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -7.603  -8.876  -5.436  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -7.991  -8.195  -6.633  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -6.804  -7.932  -4.545  1.00  0.00           C  
ATOM   1021  H   THR A 289      -6.074 -10.328  -3.805  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -7.441 -10.825  -6.332  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -8.495  -9.173  -4.902  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -8.906  -7.897  -6.551  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -7.383  -7.039  -4.358  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -5.881  -7.665  -5.039  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -6.583  -8.421  -3.608  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -5.706  -9.990  -7.973  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -4.622  -9.686  -8.910  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -4.475  -8.188  -9.147  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -3.618  -7.748  -9.916  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -5.061 -10.391 -10.192  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -6.547 -10.408 -10.120  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -6.895 -10.523  -8.660  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -3.679 -10.093  -8.573  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -4.711  -9.834 -11.051  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -4.655 -11.391 -10.216  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -6.943  -9.490 -10.527  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -6.932 -11.258 -10.666  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -7.768  -9.930  -8.432  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -7.060 -11.557  -8.392  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.324  -7.407  -8.494  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.272  -5.964  -8.613  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.056  -5.414  -7.881  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.851  -5.687  -6.697  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.551  -5.299  -8.056  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -7.782  -5.782  -8.827  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -6.437  -3.782  -8.129  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -9.087  -5.219  -8.304  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.999  -7.817  -7.910  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -5.191  -5.719  -9.661  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.652  -5.578  -7.018  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -7.689  -5.487  -9.862  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -7.836  -6.860  -8.769  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -7.336  -3.334  -7.732  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -6.309  -3.480  -9.159  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -5.585  -3.456  -7.551  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -9.220  -5.517  -7.274  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -9.907  -5.599  -8.897  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -9.065  -4.141  -8.367  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.239  -4.664  -8.600  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.099  -3.996  -8.002  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.282  -2.486  -8.120  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.820  -1.999  -9.116  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -0.794  -4.434  -8.678  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -0.627  -5.841  -8.605  1.00  0.00           O  
ATOM   1067  H   SER A 292      -3.421  -4.541  -9.558  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.072  -4.270  -6.957  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.812  -4.142  -9.715  1.00  0.00           H  
ATOM   1070  HB3 SER A 292       0.045  -3.960  -8.187  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -1.479  -6.272  -8.739  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.852  -1.747  -7.113  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.057  -0.310  -7.085  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.748   0.421  -6.825  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.120  -0.071  -6.103  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.102   0.064  -6.027  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.437  -1.053  -5.076  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -4.576  -1.820  -5.269  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.617  -1.340  -3.998  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -4.889  -2.850  -4.406  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.927  -2.369  -3.130  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -4.064  -3.126  -3.336  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.371  -2.177  -6.367  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.427  -0.016  -8.056  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -2.728   0.892  -5.444  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.014   0.365  -6.523  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -5.223  -1.605  -6.107  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -1.728  -0.748  -3.835  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -5.780  -3.440  -4.568  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -2.280  -2.583  -2.293  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -4.305  -3.933  -2.659  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.614   1.585  -7.438  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.581   2.397  -7.305  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.453   3.363  -6.125  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.564   4.045  -5.982  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.831   3.193  -8.610  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.975   2.281  -9.710  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.070   4.086  -8.518  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.347   1.913  -8.003  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.416   1.732  -7.135  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.032   3.819  -8.794  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.645   1.415  -9.451  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.152   4.680  -9.417  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.956   3.475  -8.416  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.983   4.741  -7.662  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.472   3.405  -5.274  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.491   4.337  -4.156  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.812   5.098  -4.134  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.648   4.903  -5.018  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.269   3.593  -2.854  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.241   2.789  -5.404  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.681   5.039  -4.291  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       1.223   4.301  -2.041  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       2.087   2.909  -2.690  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       0.342   3.044  -2.909  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.008   5.971  -3.152  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.229   6.763  -3.100  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.742   6.945  -1.678  1.00  0.00           C  
ATOM   1119  O   THR A 296       3.986   7.260  -0.759  1.00  0.00           O  
ATOM   1120  CB  THR A 296       4.007   8.144  -3.767  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.612   7.949  -5.131  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       5.257   9.035  -3.719  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.322   6.096  -2.462  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.975   6.224  -3.656  1.00  0.00           H  
ATOM   1125  HB  THR A 296       3.200   8.644  -3.244  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       3.666   7.009  -5.341  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.008  10.028  -4.071  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       6.028   8.622  -4.355  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.624   9.097  -2.702  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.041   6.744  -1.525  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.702   6.838  -0.236  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.108   8.277   0.058  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.441   9.034  -0.854  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       7.933   5.907  -0.197  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.704   6.058   1.102  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.497   4.464  -0.398  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.586   6.537  -2.320  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.007   6.514   0.520  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.588   6.176  -1.012  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.156   7.038   1.140  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.474   5.302   1.156  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       8.028   5.943   1.936  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       6.797   4.189   0.378  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       8.358   3.816  -0.352  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.021   4.362  -1.362  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.058   8.654   1.330  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.333  10.022   1.726  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.434  10.090   2.798  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.588  11.110   3.475  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.037  10.701   2.240  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       6.234  12.111   2.409  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.578  10.094   3.559  1.00  0.00           C  
ATOM   1153  H   THR A 298       6.815   7.994   2.018  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.666  10.557   0.849  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.261  10.545   1.506  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       7.082  12.266   2.845  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       5.396   9.037   3.424  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       4.668  10.578   3.881  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.344  10.234   4.307  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.215   9.015   2.936  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.263   8.965   3.956  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.386   8.012   3.582  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.376   7.423   2.502  1.00  0.00           O  
ATOM   1164  CB  ALA A 299       9.670   8.592   5.308  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.096   8.250   2.337  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      10.683   9.946   4.037  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       9.280   7.586   5.265  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       8.872   9.277   5.552  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      10.438   8.648   6.066  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.356   7.881   4.486  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.518   7.042   4.269  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.145   5.579   4.286  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.088   5.188   4.790  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.590   7.301   5.335  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.390   8.559   5.079  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      14.926   9.650   5.472  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.493   8.466   4.500  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.283   8.356   5.329  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      13.925   7.284   3.302  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.113   7.394   6.298  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.272   6.462   5.359  1.00  0.00           H  
ATOM   1182  N   ALA A 301      14.040   4.783   3.762  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.838   3.354   3.653  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.169   2.628   3.797  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.226   3.255   3.757  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      13.167   3.018   2.329  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.883   5.176   3.448  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.183   3.052   4.456  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      13.746   3.428   1.516  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.175   3.446   2.311  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      13.098   1.949   2.222  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.122   1.313   3.967  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.331   0.541   4.237  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.297  -0.809   3.538  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.316  -1.533   3.655  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.475   0.278   5.739  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.541   1.544   6.574  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      15.525   2.014   7.092  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.729   2.111   6.710  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.261   0.849   3.912  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.182   1.110   3.893  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.621  -0.307   6.070  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      17.375  -0.293   5.910  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      18.499   1.690   6.268  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      17.793   2.935   7.240  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.344  -1.151   2.802  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.541  -2.528   2.398  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.733  -3.090   3.166  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.879  -2.895   2.764  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.811  -2.592   0.899  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.420  -1.381   0.265  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.984  -0.468   2.493  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.645  -3.092   2.640  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.865  -2.748   0.734  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.252  -3.409   0.466  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.186  -0.792   0.215  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.476  -3.758   4.282  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.563  -4.251   5.118  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.790  -5.739   4.904  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.126  -6.353   4.075  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.300  -3.962   6.599  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.245  -4.866   7.209  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.619  -5.892   7.816  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.045  -4.549   7.101  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.547  -3.926   4.544  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.460  -3.726   4.821  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.218  -4.094   7.150  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.971  -2.940   6.702  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.712  -6.322   5.653  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.083  -7.719   5.461  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.889  -8.648   5.675  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.762  -9.675   5.008  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.198  -8.086   6.429  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.761  -9.353   6.122  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.152  -5.804   6.360  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.441  -7.832   4.450  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.972  -7.339   6.381  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.789  -8.120   7.424  1.00  0.00           H  
ATOM   1239  HG  SER A 305      22.379 -10.021   6.703  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.000  -8.268   6.580  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.840  -9.084   6.858  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.735  -8.841   5.860  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.694  -9.501   5.893  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.124  -7.415   7.059  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.126 -10.125   6.818  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.477  -8.857   7.848  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.969  -7.905   4.949  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.967  -7.578   3.966  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.700  -7.004   4.572  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.608  -7.435   4.226  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.852  -7.463   4.919  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.380  -6.856   3.277  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.717  -8.473   3.419  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.824  -6.085   5.517  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.643  -5.461   6.108  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.591  -3.968   5.782  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.544  -3.234   6.041  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.617  -5.654   7.623  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.480  -7.103   8.044  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.349  -7.635   8.007  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.497  -7.713   8.441  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.719  -5.817   5.825  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.775  -5.942   5.683  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.530  -5.272   8.032  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      12.786  -5.099   8.034  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.470  -3.522   5.227  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.294  -2.117   4.840  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.935  -1.562   5.274  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.902  -2.049   4.850  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.467  -1.927   3.303  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      12.010  -3.153   2.529  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.721  -0.698   2.786  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.739  -4.156   5.068  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.073  -1.551   5.339  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.511  -1.785   3.107  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      10.969  -3.351   2.740  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      12.608  -4.008   2.808  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      12.132  -2.968   1.472  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      12.040   0.176   3.326  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      10.658  -0.838   2.923  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      11.932  -0.567   1.734  1.00  0.00           H  
ATOM   1282  N   THR A 310      10.942  -0.531   6.103  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.702   0.101   6.549  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.599   1.525   6.000  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.575   2.274   6.040  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.648   0.149   8.101  1.00  0.00           C  
ATOM   1287  OG1 THR A 310       9.591  -1.179   8.630  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.458   0.966   8.634  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.798  -0.181   6.429  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.874  -0.497   6.173  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.565   0.613   8.450  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.445  -1.407   9.020  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       7.531   0.455   8.415  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.447   1.943   8.167  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.554   1.085   9.706  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.427   1.896   5.486  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.201   3.263   4.997  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.770   3.690   5.254  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.904   2.874   5.551  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.472   3.417   3.474  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       9.968   3.394   3.160  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       7.748   2.321   2.688  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.676   1.235   5.446  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.863   3.938   5.537  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.076   4.386   3.164  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.109   3.333   2.089  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.425   2.535   3.630  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.439   4.302   3.529  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       6.681   2.377   2.871  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       8.112   1.355   3.008  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       7.938   2.439   1.628  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.535   4.978   5.157  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.197   5.505   5.229  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.872   6.244   3.933  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.716   6.949   3.373  1.00  0.00           O  
ATOM   1316  CB  THR A 312       5.054   6.435   6.460  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.093   5.657   7.661  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.771   7.286   6.430  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.285   5.596   5.050  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.522   4.656   5.335  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.910   7.091   6.469  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.979   5.276   7.760  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.704   7.813   5.487  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.793   8.004   7.239  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.903   6.651   6.549  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.659   6.041   3.460  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.206   6.576   2.191  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.185   7.679   2.436  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.726   7.852   3.562  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.601   5.439   1.365  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.532   4.235   1.171  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.299   3.180   2.240  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.390   3.641  -0.217  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.028   5.508   3.998  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       4.059   6.986   1.669  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.700   5.100   1.868  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.331   5.820   0.394  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.543   4.577   1.275  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.952   2.338   2.062  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       2.270   2.853   2.206  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       3.511   3.600   3.213  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.040   2.783  -0.310  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.666   4.380  -0.956  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.370   3.337  -0.377  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.820   8.424   1.402  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.969   9.588   1.596  1.00  0.00           C  
ATOM   1347  C   SER A 314      -0.522   9.239   1.566  1.00  0.00           C  
ATOM   1348  O   SER A 314      -1.264   9.726   0.725  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.280  10.629   0.535  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.666  10.940   0.515  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.135   8.198   0.498  1.00  0.00           H  
ATOM   1352  HA  SER A 314       1.203  10.005   2.564  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       0.993  10.245  -0.429  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       0.723  11.526   0.749  1.00  0.00           H  
ATOM   1355  HG  SER A 314       2.975  10.949  -0.399  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.917   8.446   2.563  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -2.307   8.067   2.860  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -3.295   8.005   1.703  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -4.481   8.255   1.913  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.228   8.158   3.180  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.292   7.095   3.322  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -2.687   8.766   3.589  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.861   7.662   0.510  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.772   7.672  -0.618  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.545   6.360  -0.702  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -3.964   5.279  -0.595  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -3.053   7.954  -1.955  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -2.428   9.341  -1.955  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -2.005   6.889  -2.254  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -1.927   7.403   0.384  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -4.481   8.472  -0.448  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -3.791   7.931  -2.733  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -3.198  10.084  -1.807  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -1.936   9.516  -2.900  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -1.704   9.410  -1.155  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -1.296   6.846  -1.442  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -1.490   7.139  -3.170  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -2.489   5.929  -2.363  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.876   6.446  -0.854  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -6.730   5.264  -0.972  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.473   4.519  -2.275  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -6.388   5.127  -3.348  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -8.151   5.834  -0.943  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -8.007   7.247  -1.392  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -6.652   7.698  -0.920  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.589   4.591  -0.138  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -8.782   5.269  -1.612  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -8.543   5.780   0.062  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -8.063   7.296  -2.469  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -8.780   7.855  -0.947  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -6.214   8.384  -1.631  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -6.724   8.159   0.054  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.351   3.208  -2.186  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -6.042   2.398  -3.344  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.110   1.324  -3.536  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -7.072   0.268  -2.912  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -4.631   1.751  -3.245  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -4.438   0.968  -1.930  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -3.553   2.824  -3.382  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -4.093   1.823  -0.722  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.504   2.764  -1.316  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -6.050   3.050  -4.206  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -4.528   1.065  -4.076  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -5.353   0.442  -1.703  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -3.643   0.250  -2.065  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -3.655   3.539  -2.577  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -3.665   3.334  -4.328  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -2.575   2.366  -3.333  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -4.904   2.506  -0.518  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -3.192   2.385  -0.924  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -3.935   1.188   0.136  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -8.066   1.617  -4.418  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -9.198   0.726  -4.678  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -10.008   0.493  -3.411  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -10.654  -0.543  -3.245  1.00  0.00           O  
ATOM   1416  CB  TYR A 319      -8.725  -0.600  -5.279  1.00  0.00           C  
ATOM   1417  CG  TYR A 319      -8.230  -0.457  -6.699  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319      -8.926  -1.025  -7.757  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -7.079   0.262  -6.981  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319      -8.488  -0.880  -9.056  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -6.629   0.410  -8.279  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -7.339  -0.164  -9.314  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -6.902  -0.014 -10.610  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -8.011   2.463  -4.907  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -9.833   1.221  -5.399  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319      -7.915  -0.992  -4.681  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319      -9.544  -1.304  -5.279  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319      -9.825  -1.586  -7.551  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -6.530   0.711  -6.163  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -9.043  -1.328  -9.866  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -5.728   0.972  -8.478  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -7.658   0.207 -11.175  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -10.000   1.490  -2.543  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -10.705   1.421  -1.268  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -12.048   2.120  -1.370  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -12.466   2.811  -0.439  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -9.889   2.083  -0.155  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -8.548   1.428   0.077  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320      -8.519   0.234   0.421  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -7.514   2.129  -0.039  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -9.504   2.303  -2.769  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -10.862   0.381  -1.024  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -9.719   3.118  -0.411  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -10.453   2.038   0.766  1.00  0.00           H  
ATOM   1445  N   THR A 321     -12.709   1.946  -2.513  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -13.990   2.598  -2.806  1.00  0.00           C  
ATOM   1447  C   THR A 321     -13.895   4.114  -2.597  1.00  0.00           C  
ATOM   1448  O   THR A 321     -12.802   4.685  -2.632  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -15.159   1.996  -1.976  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -14.898   2.078  -0.569  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -15.389   0.529  -2.363  1.00  0.00           C  
ATOM   1452  H   THR A 321     -12.315   1.360  -3.192  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -14.202   2.419  -3.852  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -16.058   2.566  -2.195  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -13.981   2.362  -0.426  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -15.649   0.458  -3.411  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -16.187   0.109  -1.763  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -14.481  -0.031  -2.185  1.00  0.00           H  
ATOM   1459  N   THR A 322     -15.027   4.771  -2.415  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -15.053   6.194  -2.234  1.00  0.00           C  
ATOM   1461  C   THR A 322     -16.373   6.570  -1.583  1.00  0.00           C  
ATOM   1462  O   THR A 322     -17.169   5.688  -1.245  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -14.875   6.920  -3.587  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -14.741   8.333  -3.393  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -16.046   6.639  -4.520  1.00  0.00           C  
ATOM   1466  H   THR A 322     -15.874   4.292  -2.395  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -14.238   6.471  -1.579  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -13.976   6.547  -4.053  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -13.978   8.650  -3.893  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -16.118   5.575  -4.696  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -15.890   7.150  -5.459  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -16.961   6.992  -4.066  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -16.596   7.859  -1.419  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -17.813   8.370  -0.775  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -17.967   7.808   0.641  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -18.987   7.196   0.961  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -19.040   8.012  -1.621  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -19.205   8.926  -2.822  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -18.660   8.672  -3.898  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -19.970   9.991  -2.651  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -15.924   8.487  -1.759  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -17.741   9.448  -0.713  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -18.932   6.996  -1.979  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -19.927   8.082  -1.010  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -20.386  10.127  -1.771  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -20.093  10.600  -3.408  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -16.969   8.031   1.528  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -16.959   7.450   2.879  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -18.039   8.027   3.795  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -18.119   7.668   4.969  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -15.566   7.797   3.424  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -14.776   8.246   2.241  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -15.768   8.853   1.298  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -17.071   6.375   2.842  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -15.654   8.584   4.157  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -15.127   6.922   3.881  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -14.046   8.983   2.544  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -14.288   7.400   1.780  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -15.948   9.887   1.553  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -15.423   8.764   0.279  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -18.864   8.914   3.259  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -19.960   9.498   4.021  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -21.020   8.442   4.295  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -21.390   8.199   5.442  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -20.580  10.663   3.253  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -19.553  11.628   2.698  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -20.182  12.765   1.926  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -20.460  13.827   2.482  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -20.432  12.539   0.647  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -18.733   9.179   2.325  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -19.565   9.857   4.959  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -21.160  10.272   2.431  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -21.234  11.210   3.915  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -18.986  12.041   3.518  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -18.892  11.088   2.038  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -20.205  11.657   0.280  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -20.828  13.263   0.114  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -21.500   7.815   3.231  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -22.489   6.749   3.360  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -21.823   5.393   3.166  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -22.381   4.355   3.509  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -23.625   6.938   2.341  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -24.370   8.244   2.508  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -24.412   9.174   1.479  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -25.019   8.552   3.697  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -25.078  10.371   1.627  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -25.691   9.750   3.853  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -25.715  10.656   2.814  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -26.380  11.854   2.960  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -21.184   8.074   2.338  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -22.891   6.800   4.367  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -23.207   6.925   1.343  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -24.340   6.129   2.433  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -23.912   8.948   0.550  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -24.997   7.840   4.508  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -25.098  11.080   0.814  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -26.191   9.974   4.783  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -26.171  12.235   3.826  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -20.621   5.417   2.616  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -19.829   4.212   2.442  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -18.625   4.290   3.373  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -17.480   4.438   2.945  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -19.413   4.066   0.970  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -18.581   2.827   0.687  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -19.111   1.729   0.517  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -17.273   3.005   0.591  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -20.247   6.273   2.321  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -20.440   3.366   2.728  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -20.301   4.019   0.360  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -18.838   4.935   0.684  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -16.920   3.913   0.711  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -16.706   2.226   0.396  1.00  0.00           H  
ATOM   1553  N   SER A 328     -18.907   4.228   4.663  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -17.888   4.411   5.681  1.00  0.00           C  
ATOM   1555  C   SER A 328     -17.158   3.100   5.953  1.00  0.00           C  
ATOM   1556  O   SER A 328     -17.321   2.490   7.010  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -18.537   4.935   6.963  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -19.358   6.062   6.691  1.00  0.00           O  
ATOM   1559  H   SER A 328     -19.830   4.048   4.943  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -17.182   5.141   5.318  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -19.147   4.158   7.399  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -17.768   5.225   7.662  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -18.883   6.666   6.096  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -16.360   2.665   4.993  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -15.632   1.416   5.123  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -14.392   1.598   5.983  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -13.580   2.499   5.753  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -15.213   0.847   3.752  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -14.501  -0.488   3.912  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -16.419   0.703   2.837  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -16.257   3.200   4.176  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -16.284   0.701   5.599  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -14.525   1.541   3.300  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -13.617  -0.355   4.517  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -14.218  -0.864   2.940  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -15.163  -1.195   4.392  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -17.128   0.018   3.280  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -16.102   0.321   1.879  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -16.888   1.666   2.703  1.00  0.00           H  
ATOM   1580  N   SER A 330     -14.271   0.750   6.985  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -13.093   0.713   7.822  1.00  0.00           C  
ATOM   1582  C   SER A 330     -12.167  -0.379   7.302  1.00  0.00           C  
ATOM   1583  O   SER A 330     -12.489  -1.565   7.381  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -13.483   0.454   9.279  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -12.378   0.625  10.150  1.00  0.00           O  
ATOM   1586  H   SER A 330     -15.002   0.123   7.164  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -12.594   1.667   7.743  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -14.262   1.144   9.568  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -13.848  -0.558   9.375  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -12.378  -0.086  10.802  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -11.036   0.027   6.746  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -10.150  -0.902   6.060  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -9.498  -1.884   7.043  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -8.856  -1.477   8.015  1.00  0.00           O  
ATOM   1595  CB  ARG A 331      -9.062  -0.133   5.278  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -8.060   0.600   6.160  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -6.999   1.303   5.332  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -7.573   2.353   4.492  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -7.447   2.402   3.168  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331      -6.748   1.482   2.518  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -8.016   3.386   2.485  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -10.788   0.972   6.803  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -10.755  -1.465   5.361  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331      -8.516  -0.834   4.664  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331      -9.532   0.603   4.632  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -8.586   1.334   6.751  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -7.581  -0.114   6.813  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331      -6.274   1.745   6.000  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331      -6.511   0.575   4.702  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -8.092   3.057   4.943  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331      -6.297   0.738   3.013  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331      -6.698   1.508   1.509  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -8.540   4.097   2.961  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -7.929   3.414   1.484  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.681  -3.177   6.801  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.968  -4.194   7.559  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.924  -4.817   6.653  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.253  -5.573   5.741  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -9.930  -5.271   8.067  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -11.004  -4.746   9.005  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -10.430  -4.095  10.247  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332     -10.198  -2.888  10.283  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -10.198  -4.892  11.275  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -10.304  -3.460   6.091  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.473  -3.718   8.401  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332     -10.418  -5.731   7.218  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -9.360  -6.025   8.592  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.598  -4.015   8.478  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -11.634  -5.570   9.307  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -10.408  -5.845  11.178  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -9.824  -4.499  12.092  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.669  -4.503   6.902  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.597  -4.932   6.022  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.999  -6.265   6.454  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.314  -6.790   7.524  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.492  -3.865   5.923  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -4.818  -2.879   4.813  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.339  -3.127   7.244  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.453  -3.967   7.702  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.022  -5.058   5.036  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -3.558  -4.352   5.688  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.901  -3.409   3.874  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.031  -2.144   4.742  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -5.754  -2.386   5.032  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.227  -3.844   8.045  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -5.214  -2.523   7.423  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -3.464  -2.495   7.203  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.153  -6.812   5.595  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.523  -8.100   5.832  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.106  -8.079   5.272  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -1.831  -7.380   4.296  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.345  -9.213   5.171  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -3.811 -10.614   5.426  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -3.750 -10.956   6.898  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -2.663 -10.827   7.500  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -4.792 -11.355   7.463  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -3.936  -6.329   4.771  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.482  -8.267   6.898  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.356  -9.166   5.546  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.360  -9.046   4.104  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.458 -11.327   4.934  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -2.816 -10.687   5.011  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.208  -8.810   5.912  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.178  -8.871   5.477  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.433 -10.134   4.656  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.436 -10.999   4.555  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       1.105  -8.820   6.681  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.492  -9.346   6.685  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.372  -8.001   4.865  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       2.132  -8.853   6.346  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.907  -9.665   7.322  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       0.934  -7.905   7.228  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.627 -10.241   4.080  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.990 -11.436   3.333  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.829 -11.271   1.834  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.959 -12.236   1.077  1.00  0.00           O  
ATOM   1677  H   GLY A 336       2.275  -9.509   4.173  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       3.021 -11.677   3.546  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       1.367 -12.255   3.663  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.554 -10.052   1.399  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.327  -9.776  -0.017  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.610  -9.352  -0.724  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.693  -9.379  -0.136  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.255  -8.703  -0.188  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -1.133  -9.240   0.072  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.814  -8.727   0.978  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -1.546 -10.181  -0.632  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.497  -9.322   2.046  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.975 -10.689  -0.473  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.444  -7.895   0.504  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.291  -8.323  -1.197  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.476  -8.939  -1.984  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.635  -8.663  -2.827  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.758  -7.177  -3.146  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.755  -6.492  -3.356  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.550  -9.470  -4.116  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.571  -8.796  -2.349  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.519  -8.980  -2.289  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       4.436  -9.300  -4.710  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       2.678  -9.162  -4.676  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.470 -10.522  -3.880  1.00  0.00           H  
ATOM   1702  N   VAL A 339       4.997  -6.694  -3.188  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.288  -5.288  -3.452  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.286  -5.158  -4.603  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.111  -6.044  -4.821  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       5.873  -4.603  -2.184  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.304  -3.170  -2.473  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       4.853  -4.609  -1.063  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.753  -7.308  -3.037  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.359  -4.792  -3.725  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.751  -5.172  -1.851  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.031  -3.165  -3.272  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       6.744  -2.739  -1.584  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       5.443  -2.587  -2.766  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       5.316  -4.261  -0.152  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.480  -5.610  -0.919  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.033  -3.955  -1.320  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.192  -4.071  -5.356  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.158  -3.782  -6.402  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.341  -2.275  -6.560  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.494  -1.490  -6.145  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.716  -4.415  -7.723  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.575  -5.820  -7.587  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.445  -3.449  -5.216  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.098  -4.208  -6.102  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.765  -3.999  -8.020  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.454  -4.211  -8.485  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.890  -6.086  -6.711  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.462  -1.880  -7.139  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.783  -0.470  -7.313  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.525  -0.029  -8.751  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.854  -0.745  -9.702  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.263  -0.205  -6.958  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.603   1.273  -7.072  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.582  -0.719  -5.562  1.00  0.00           C  
ATOM   1736  H   VAL A 341       9.104  -2.557  -7.448  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.158   0.107  -6.648  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.877  -0.746  -7.662  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      11.631   1.430  -6.781  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       9.953   1.843  -6.425  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.465   1.596  -8.094  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.391  -1.782  -5.517  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.962  -0.212  -4.839  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.623  -0.531  -5.337  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.923   1.150  -8.897  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.688   1.744 -10.208  1.00  0.00           C  
ATOM   1747  C   VAL A 342       9.003   2.221 -10.809  1.00  0.00           C  
ATOM   1748  O   VAL A 342       9.270   2.026 -11.993  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.704   2.938 -10.125  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       6.675   3.713 -11.439  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.301   2.459  -9.781  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.636   1.641  -8.095  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.258   0.989 -10.850  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       7.042   3.601  -9.339  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.372   3.053 -12.239  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       7.660   4.105 -11.651  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.971   4.530 -11.363  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       4.670   3.310  -9.571  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.337   1.813  -8.918  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.894   1.914 -10.620  1.00  0.00           H  
ATOM   1761  N   GLY A 343       9.825   2.836  -9.975  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      11.102   3.342 -10.423  1.00  0.00           C  
ATOM   1763  C   GLY A 343      11.511   4.563  -9.643  1.00  0.00           C  
ATOM   1764  O   GLY A 343      12.315   4.475  -8.717  1.00  0.00           O  
ATOM   1765  H   GLY A 343       9.559   2.952  -9.038  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      11.851   2.574 -10.296  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.031   3.598 -11.468  1.00  0.00           H  
ATOM   1768  N   THR A 344      10.943   5.697 -10.010  1.00  0.00           N  
ATOM   1769  CA  THR A 344      11.188   6.939  -9.304  1.00  0.00           C  
ATOM   1770  C   THR A 344       9.920   7.777  -9.256  1.00  0.00           C  
ATOM   1771  O   THR A 344       9.125   7.672  -8.322  1.00  0.00           O  
ATOM   1772  CB  THR A 344      12.329   7.744  -9.963  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      12.208   7.679 -11.392  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      13.694   7.217  -9.541  1.00  0.00           C  
ATOM   1775  H   THR A 344      10.336   5.702 -10.781  1.00  0.00           H  
ATOM   1776  HA  THR A 344      11.479   6.697  -8.297  1.00  0.00           H  
ATOM   1777  HB  THR A 344      12.246   8.775  -9.651  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      12.461   6.797 -11.692  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      14.466   7.779 -10.041  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      13.776   6.174  -9.809  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      13.807   7.324  -8.473  1.00  0.00           H  
ATOM   1782  N   ALA A 345       9.721   8.574 -10.283  1.00  0.00           N  
ATOM   1783  CA  ALA A 345       8.547   9.417 -10.383  1.00  0.00           C  
ATOM   1784  C   ALA A 345       8.053   9.445 -11.822  1.00  0.00           C  
ATOM   1785  O   ALA A 345       7.403   8.467 -12.245  1.00  0.00           O  
ATOM   1786  CB  ALA A 345       8.859  10.822  -9.888  1.00  0.00           C  
ATOM   1787  H   ALA A 345      10.388   8.592 -11.002  1.00  0.00           H  
ATOM   1788  HA  ALA A 345       7.776   8.996  -9.753  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345       9.620  11.264 -10.516  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345       9.218  10.773  -8.870  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345       7.965  11.425  -9.926  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 222      21.863  -2.376 -11.558  1.00  0.00           N  
ATOM      2  CA  GLY A 222      21.026  -1.217 -11.171  1.00  0.00           C  
ATOM      3  C   GLY A 222      19.749  -1.139 -11.980  1.00  0.00           C  
ATOM      4  O   GLY A 222      19.670  -0.390 -12.955  1.00  0.00           O  
ATOM      5  H1  GLY A 222      21.334  -3.260 -11.417  1.00  0.00           H  
ATOM      6  H2  GLY A 222      22.725  -2.406 -10.979  1.00  0.00           H  
ATOM      7  H3  GLY A 222      22.133  -2.305 -12.559  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      20.773  -1.302 -10.125  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      21.592  -0.311 -11.323  1.00  0.00           H  
ATOM     10  N   ALA A 223      18.750  -1.918 -11.583  1.00  0.00           N  
ATOM     11  CA  ALA A 223      17.460  -1.909 -12.255  1.00  0.00           C  
ATOM     12  C   ALA A 223      16.327  -2.115 -11.255  1.00  0.00           C  
ATOM     13  O   ALA A 223      16.062  -3.237 -10.822  1.00  0.00           O  
ATOM     14  CB  ALA A 223      17.418  -2.977 -13.338  1.00  0.00           C  
ATOM     15  H   ALA A 223      18.885  -2.515 -10.815  1.00  0.00           H  
ATOM     16  HA  ALA A 223      17.337  -0.945 -12.728  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      18.217  -2.808 -14.043  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      16.469  -2.931 -13.852  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      17.535  -3.952 -12.888  1.00  0.00           H  
ATOM     20  N   PHE A 224      15.671  -1.026 -10.879  1.00  0.00           N  
ATOM     21  CA  PHE A 224      14.542  -1.084  -9.968  1.00  0.00           C  
ATOM     22  C   PHE A 224      13.291  -1.583 -10.683  1.00  0.00           C  
ATOM     23  O   PHE A 224      13.220  -1.574 -11.914  1.00  0.00           O  
ATOM     24  CB  PHE A 224      14.295   0.293  -9.346  1.00  0.00           C  
ATOM     25  CG  PHE A 224      15.169   0.575  -8.157  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      15.255  -0.337  -7.117  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      15.900   1.748  -8.076  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      16.054  -0.084  -6.019  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      16.701   2.008  -6.979  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      16.778   1.090  -5.950  1.00  0.00           C  
ATOM     31  H   PHE A 224      15.961  -0.147 -11.225  1.00  0.00           H  
ATOM     32  HA  PHE A 224      14.791  -1.782  -9.184  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      14.491   1.053 -10.088  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      13.270   0.365  -9.032  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      14.689  -1.258  -7.170  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      15.841   2.467  -8.881  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      16.112  -0.803  -5.217  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      17.266   2.925  -6.927  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      17.403   1.289  -5.093  1.00  0.00           H  
ATOM     40  N   GLY A 225      12.305  -2.017  -9.909  1.00  0.00           N  
ATOM     41  CA  GLY A 225      11.097  -2.567 -10.490  1.00  0.00           C  
ATOM     42  C   GLY A 225      10.870  -4.002 -10.065  1.00  0.00           C  
ATOM     43  O   GLY A 225       9.884  -4.624 -10.456  1.00  0.00           O  
ATOM     44  H   GLY A 225      12.397  -1.963  -8.936  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      10.253  -1.970 -10.181  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      11.180  -2.531 -11.565  1.00  0.00           H  
ATOM     47  N   GLY A 226      11.789  -4.522  -9.256  1.00  0.00           N  
ATOM     48  CA  GLY A 226      11.692  -5.890  -8.795  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.637  -6.087  -7.723  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.810  -5.206  -7.470  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.550  -3.974  -8.978  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      11.453  -6.522  -9.636  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.649  -6.189  -8.396  1.00  0.00           H  
ATOM     54  N   THR A 227      10.685  -7.243  -7.087  1.00  0.00           N  
ATOM     55  CA  THR A 227       9.698  -7.633  -6.098  1.00  0.00           C  
ATOM     56  C   THR A 227      10.118  -7.211  -4.696  1.00  0.00           C  
ATOM     57  O   THR A 227      11.309  -7.160  -4.374  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.526  -9.160  -6.099  1.00  0.00           C  
ATOM     59  OG1 THR A 227       9.557  -9.653  -7.447  1.00  0.00           O  
ATOM     60  CG2 THR A 227       8.217  -9.580  -5.437  1.00  0.00           C  
ATOM     61  H   THR A 227      11.416  -7.864  -7.289  1.00  0.00           H  
ATOM     62  HA  THR A 227       8.752  -7.175  -6.346  1.00  0.00           H  
ATOM     63  HB  THR A 227      10.347  -9.589  -5.542  1.00  0.00           H  
ATOM     64  HG1 THR A 227       9.074  -9.044  -8.019  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.181  -9.191  -4.430  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.160 -10.658  -5.408  1.00  0.00           H  
ATOM     67 HG23 THR A 227       7.383  -9.193  -6.004  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.133  -6.896  -3.880  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.327  -6.718  -2.457  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.160  -7.370  -1.730  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.224  -7.857  -2.368  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.455  -5.240  -2.080  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.681  -4.515  -2.693  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.331  -3.718  -3.951  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.326  -3.606  -1.657  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.226  -6.784  -4.248  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.236  -7.235  -2.183  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.538  -4.734  -2.374  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.538  -5.182  -1.004  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.423  -5.264  -2.980  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      11.241  -3.336  -4.391  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.690  -2.886  -3.694  1.00  0.00           H  
ATOM     83 HD13 LEU A 228       9.831  -4.354  -4.663  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      12.184  -3.116  -2.096  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      11.645  -4.194  -0.809  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      10.615  -2.861  -1.332  1.00  0.00           H  
ATOM     87  N   THR A 229       8.205  -7.379  -0.415  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.250  -8.139   0.370  1.00  0.00           C  
ATOM     89  C   THR A 229       6.739  -7.315   1.556  1.00  0.00           C  
ATOM     90  O   THR A 229       7.339  -6.306   1.923  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.935  -9.428   0.869  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.508 -10.135  -0.242  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.982 -10.357   1.614  1.00  0.00           C  
ATOM     94  H   THR A 229       8.901  -6.862   0.050  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.423  -8.409  -0.267  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.726  -9.134   1.537  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.137 -11.026  -0.277  1.00  0.00           H  
ATOM     98 HG21 THR A 229       7.520 -11.233   1.942  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.177 -10.656   0.958  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.576  -9.844   2.472  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.615  -7.728   2.125  1.00  0.00           N  
ATOM    102  CA  VAL A 230       5.057  -7.084   3.305  1.00  0.00           C  
ATOM    103  C   VAL A 230       5.007  -8.078   4.465  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.450  -9.169   4.327  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.636  -6.538   3.037  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       3.090  -5.832   4.272  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.643  -5.582   1.850  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.157  -8.504   1.748  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.699  -6.259   3.575  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.988  -7.379   2.802  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       3.056  -6.524   5.104  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       2.096  -5.461   4.070  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.737  -5.002   4.524  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.339  -4.779   2.042  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       2.652  -5.171   1.709  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       3.943  -6.113   0.956  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.589  -7.709   5.600  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.639  -8.610   6.751  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.705  -8.133   7.866  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.430  -8.861   8.822  1.00  0.00           O  
ATOM    121  CB  LYS A 231       7.083  -8.736   7.260  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.246  -9.674   8.448  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.704 -10.033   8.685  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.187 -11.090   7.705  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       8.457 -12.378   7.861  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.992  -6.815   5.667  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.304  -9.580   6.417  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.704  -9.102   6.456  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       7.434  -7.758   7.555  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       6.858  -9.190   9.331  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.688 -10.579   8.258  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       9.307  -9.144   8.560  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.815 -10.408   9.691  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.038 -10.727   6.703  1.00  0.00           H  
ATOM    135  HE3 LYS A 231      10.241 -11.262   7.871  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       8.780 -13.060   7.144  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       7.434 -12.229   7.747  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       8.633 -12.777   8.806  1.00  0.00           H  
ATOM    139  N   THR A 232       4.206  -6.918   7.729  1.00  0.00           N  
ATOM    140  CA  THR A 232       3.318  -6.342   8.725  1.00  0.00           C  
ATOM    141  C   THR A 232       2.007  -5.909   8.083  1.00  0.00           C  
ATOM    142  O   THR A 232       1.719  -6.271   6.946  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.964  -5.149   9.445  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.367  -4.166   8.490  1.00  0.00           O  
ATOM    145  CG2 THR A 232       5.163  -5.599  10.267  1.00  0.00           C  
ATOM    146  H   THR A 232       4.422  -6.399   6.929  1.00  0.00           H  
ATOM    147  HA  THR A 232       3.107  -7.106   9.459  1.00  0.00           H  
ATOM    148  HB  THR A 232       3.237  -4.713  10.111  1.00  0.00           H  
ATOM    149  HG1 THR A 232       5.039  -4.541   7.904  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.544  -4.765  10.836  1.00  0.00           H  
ATOM    151 HG22 THR A 232       5.935  -5.969   9.608  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.860  -6.387  10.943  1.00  0.00           H  
ATOM    153  N   GLN A 233       1.224  -5.133   8.811  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.130  -4.810   8.400  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.160  -3.399   7.835  1.00  0.00           C  
ATOM    156  O   GLN A 233       0.068  -2.437   8.574  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.081  -4.880   9.601  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -0.813  -6.031  10.558  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -1.394  -7.337  10.080  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -1.466  -7.590   8.891  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -1.835  -8.167  11.012  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.589  -4.707   9.613  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.445  -5.516   7.645  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.009  -3.958  10.155  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.090  -4.988   9.227  1.00  0.00           H  
ATOM    166  HG2 GLN A 233       0.254  -6.153  10.656  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.240  -5.791  11.519  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -1.761  -7.890  11.952  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -2.231  -9.019  10.724  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.407  -3.239   6.528  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.549  -1.914   5.936  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.774  -1.196   6.484  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.906  -1.479   6.096  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.702  -2.194   4.435  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -1.136  -3.618   4.341  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.547  -4.318   5.533  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.329  -1.309   6.109  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.444  -1.527   4.020  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.244  -2.038   3.941  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -2.214  -3.674   4.368  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -0.761  -4.055   3.428  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.218  -5.084   5.888  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.415  -4.740   5.288  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.543  -0.256   7.380  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.633   0.452   8.019  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.795   1.840   7.415  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.872   2.659   7.424  1.00  0.00           O  
ATOM    188  CB  THR A 235      -2.443   0.522   9.555  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -3.508   1.273  10.154  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -1.098   1.144   9.930  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.616  -0.037   7.619  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.537  -0.105   7.820  1.00  0.00           H  
ATOM    193  HB  THR A 235      -2.476  -0.490   9.945  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -4.008   0.695  10.748  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -1.009   1.192  11.006  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -1.038   2.141   9.520  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -0.295   0.542   9.528  1.00  0.00           H  
ATOM    198  N   VAL A 236      -3.975   2.078   6.865  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -4.268   3.315   6.168  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.527   4.446   7.156  1.00  0.00           C  
ATOM    201  O   VAL A 236      -5.402   4.344   8.020  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -5.488   3.152   5.235  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -5.669   4.378   4.356  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -5.348   1.898   4.382  1.00  0.00           C  
ATOM    205  H   VAL A 236      -4.676   1.395   6.935  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.411   3.569   5.565  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -6.371   3.045   5.849  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -4.808   4.491   3.713  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -5.772   5.254   4.977  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -6.556   4.258   3.752  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -4.443   1.960   3.796  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -6.199   1.815   3.721  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -5.304   1.030   5.023  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.754   5.511   7.029  1.00  0.00           N  
ATOM    215  CA  THR A 237      -3.900   6.672   7.879  1.00  0.00           C  
ATOM    216  C   THR A 237      -4.751   7.729   7.182  1.00  0.00           C  
ATOM    217  O   THR A 237      -4.299   8.390   6.243  1.00  0.00           O  
ATOM    218  CB  THR A 237      -2.521   7.261   8.232  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -1.681   6.228   8.765  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -2.649   8.389   9.246  1.00  0.00           C  
ATOM    221  H   THR A 237      -3.068   5.525   6.320  1.00  0.00           H  
ATOM    222  HA  THR A 237      -4.389   6.364   8.791  1.00  0.00           H  
ATOM    223  HB  THR A 237      -2.071   7.653   7.331  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -2.195   5.413   8.858  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -3.284   9.165   8.843  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -1.672   8.797   9.458  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -3.084   8.006  10.159  1.00  0.00           H  
ATOM    228  N   TYR A 238      -5.993   7.860   7.627  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -6.909   8.830   7.049  1.00  0.00           C  
ATOM    230  C   TYR A 238      -6.804  10.161   7.772  1.00  0.00           C  
ATOM    231  O   TYR A 238      -7.094  10.264   8.964  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.361   8.314   7.110  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.876   7.789   5.797  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -8.218   6.769   5.130  1.00  0.00           C  
ATOM    235  CD2 TYR A 238     -10.031   8.305   5.232  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -8.696   6.276   3.936  1.00  0.00           C  
ATOM    237  CE2 TYR A 238     -10.518   7.820   4.036  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -9.847   6.803   3.391  1.00  0.00           C  
ATOM    239  OH  TYR A 238     -10.329   6.305   2.200  1.00  0.00           O  
ATOM    240  H   TYR A 238      -6.300   7.296   8.368  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.616   8.974   6.010  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.426   7.506   7.827  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.019   9.118   7.426  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -7.316   6.360   5.557  1.00  0.00           H  
ATOM    245  HD2 TYR A 238     -10.553   9.102   5.740  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -8.169   5.484   3.435  1.00  0.00           H  
ATOM    247  HE2 TYR A 238     -11.416   8.237   3.615  1.00  0.00           H  
ATOM    248  HH  TYR A 238     -10.337   7.003   1.534  1.00  0.00           H  
ATOM    249  N   ASN A 239      -6.370  11.171   7.044  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -6.283  12.521   7.565  1.00  0.00           C  
ATOM    251  C   ASN A 239      -7.126  13.405   6.652  1.00  0.00           C  
ATOM    252  O   ASN A 239      -6.610  14.155   5.829  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -4.814  12.963   7.599  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -4.495  13.964   8.696  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -3.572  14.769   8.559  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -5.228  13.914   9.799  1.00  0.00           N  
ATOM    257  H   ASN A 239      -6.102  11.009   6.110  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -6.698  12.533   8.562  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -4.191  12.094   7.747  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -4.565  13.414   6.649  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -5.933  13.237   9.861  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -5.033  14.559  10.512  1.00  0.00           H  
ATOM    263  N   ALA A 240      -8.435  13.301   6.827  1.00  0.00           N  
ATOM    264  CA  ALA A 240      -9.400  13.725   5.818  1.00  0.00           C  
ATOM    265  C   ALA A 240      -9.699  15.207   5.902  1.00  0.00           C  
ATOM    266  O   ALA A 240      -9.952  15.851   4.887  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -10.680  12.917   5.947  1.00  0.00           C  
ATOM    268  H   ALA A 240      -8.763  12.966   7.682  1.00  0.00           H  
ATOM    269  HA  ALA A 240      -8.975  13.514   4.848  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -11.367  13.205   5.166  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -11.128  13.108   6.911  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -10.451  11.866   5.858  1.00  0.00           H  
ATOM    273  N   VAL A 241      -9.655  15.754   7.106  1.00  0.00           N  
ATOM    274  CA  VAL A 241      -9.788  17.193   7.286  1.00  0.00           C  
ATOM    275  C   VAL A 241      -8.586  17.875   6.642  1.00  0.00           C  
ATOM    276  O   VAL A 241      -8.616  19.052   6.280  1.00  0.00           O  
ATOM    277  CB  VAL A 241      -9.869  17.571   8.786  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -10.138  19.059   8.966  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -10.938  16.746   9.494  1.00  0.00           C  
ATOM    280  H   VAL A 241      -9.526  15.181   7.892  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -10.691  17.516   6.788  1.00  0.00           H  
ATOM    282  HB  VAL A 241      -8.914  17.348   9.239  1.00  0.00           H  
ATOM    283 HG11 VAL A 241      -9.378  19.627   8.448  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -10.112  19.303  10.018  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -11.110  19.305   8.565  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -11.908  16.974   9.076  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -10.939  16.985  10.548  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -10.730  15.694   9.364  1.00  0.00           H  
ATOM    289  N   LYS A 242      -7.523  17.095   6.500  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -6.292  17.562   5.893  1.00  0.00           C  
ATOM    291  C   LYS A 242      -6.192  17.063   4.459  1.00  0.00           C  
ATOM    292  O   LYS A 242      -5.215  17.321   3.754  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -5.110  17.055   6.710  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -5.363  17.140   8.202  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -5.360  18.570   8.693  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -6.028  18.670  10.048  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -5.854  20.011  10.660  1.00  0.00           N1+
ATOM    298  H   LYS A 242      -7.573  16.170   6.818  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -6.303  18.631   5.901  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -4.920  16.023   6.452  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -4.240  17.648   6.477  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -6.329  16.704   8.415  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -4.598  16.586   8.720  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -4.338  18.911   8.776  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -5.895  19.187   7.988  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -7.084  18.474   9.922  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -5.602  17.924  10.700  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -6.342  20.051  11.579  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -6.248  20.745  10.038  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -4.842  20.205  10.811  1.00  0.00           H  
ATOM    311  N   ASP A 243      -7.229  16.329   4.061  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -7.334  15.724   2.730  1.00  0.00           C  
ATOM    313  C   ASP A 243      -6.093  14.920   2.368  1.00  0.00           C  
ATOM    314  O   ASP A 243      -5.658  14.909   1.219  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -7.609  16.786   1.660  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.041  17.271   1.682  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -9.304  18.347   2.259  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -9.915  16.577   1.123  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -7.968  16.198   4.693  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -8.172  15.042   2.759  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -6.960  17.632   1.829  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -7.402  16.368   0.687  1.00  0.00           H  
ATOM    323  N   SER A 244      -5.534  14.238   3.350  1.00  0.00           N  
ATOM    324  CA  SER A 244      -4.361  13.415   3.132  1.00  0.00           C  
ATOM    325  C   SER A 244      -4.674  11.962   3.467  1.00  0.00           C  
ATOM    326  O   SER A 244      -5.182  11.659   4.546  1.00  0.00           O  
ATOM    327  CB  SER A 244      -3.196  13.925   3.982  1.00  0.00           C  
ATOM    328  OG  SER A 244      -2.939  15.296   3.710  1.00  0.00           O  
ATOM    329  H   SER A 244      -5.929  14.280   4.252  1.00  0.00           H  
ATOM    330  HA  SER A 244      -4.096  13.485   2.089  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -3.441  13.818   5.028  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -2.309  13.352   3.758  1.00  0.00           H  
ATOM    333  HG  SER A 244      -3.762  15.728   3.445  1.00  0.00           H  
ATOM    334  N   TYR A 245      -4.391  11.070   2.532  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -4.661   9.653   2.722  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.384   8.859   2.495  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.858   8.806   1.380  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.777   9.183   1.779  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.019  10.048   1.841  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.779  10.118   3.001  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -7.422  10.807   0.747  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.899  10.918   3.074  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -8.547  11.608   0.813  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.279  11.661   1.980  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -10.395  12.460   2.053  1.00  0.00           O  
ATOM    346  H   TYR A 245      -3.976  11.368   1.693  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -4.980   9.512   3.745  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.411   9.195   0.762  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -6.062   8.173   2.044  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.483   9.534   3.857  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -6.850  10.761  -0.167  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -9.475  10.957   3.988  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -8.846  12.190  -0.046  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -10.991  12.243   1.323  1.00  0.00           H  
ATOM    355  N   GLN A 246      -2.871   8.274   3.563  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.602   7.567   3.520  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.757   6.197   4.161  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.848   5.846   4.590  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -0.540   8.369   4.273  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -0.400   9.807   3.800  1.00  0.00           C  
ATOM    361  CD  GLN A 246       0.711  10.557   4.510  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       0.627  11.769   4.700  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       1.762   9.850   4.896  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.367   8.309   4.413  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.307   7.452   2.488  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -0.793   8.384   5.323  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       0.411   7.877   4.152  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.194   9.809   2.742  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.332  10.322   3.984  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       1.770   8.888   4.706  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       2.494  10.318   5.354  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.680   5.422   4.227  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.704   4.180   4.983  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.702   3.754   5.404  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.644   3.847   4.626  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.432   3.059   4.225  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.769   2.518   2.986  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -0.295   1.219   2.971  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.675   3.271   1.826  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.254   0.679   1.828  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.114   2.737   0.682  1.00  0.00           C  
ATOM    382  CZ  PHE A 247       0.345   1.437   0.684  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.144   5.691   3.758  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.263   4.392   5.876  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.566   2.228   4.897  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.408   3.425   3.935  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -0.357   0.624   3.866  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -1.023   4.290   1.824  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       0.619  -0.337   1.833  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -0.045   3.334  -0.215  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.767   1.010  -0.211  1.00  0.00           H  
ATOM    392  N   THR A 248       0.836   3.290   6.644  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.134   2.972   7.215  1.00  0.00           C  
ATOM    394  C   THR A 248       2.348   1.473   7.223  1.00  0.00           C  
ATOM    395  O   THR A 248       1.442   0.716   7.587  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.231   3.496   8.665  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.147   4.925   8.677  1.00  0.00           O  
ATOM    398  CG2 THR A 248       3.522   3.048   9.342  1.00  0.00           C  
ATOM    399  H   THR A 248       0.035   3.124   7.185  1.00  0.00           H  
ATOM    400  HA  THR A 248       2.902   3.446   6.609  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.396   3.097   9.224  1.00  0.00           H  
ATOM    402  HG1 THR A 248       2.980   5.294   8.334  1.00  0.00           H  
ATOM    403 HG21 THR A 248       3.562   3.449  10.345  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.368   3.408   8.777  1.00  0.00           H  
ATOM    405 HG23 THR A 248       3.550   1.969   9.384  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.532   1.031   6.813  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.807  -0.403   6.791  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.278  -0.697   7.079  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.159   0.106   6.771  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.469  -1.059   5.428  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       2.981  -2.487   5.615  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.466  -0.247   4.622  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.234   1.681   6.530  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.192  -0.867   7.552  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.382  -1.109   4.864  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.637  -2.874   4.667  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       2.169  -2.501   6.327  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       3.791  -3.100   5.979  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.902   0.707   4.362  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       1.577  -0.085   5.210  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       2.209  -0.782   3.719  1.00  0.00           H  
ATOM    422  N   THR A 250       5.529  -1.844   7.688  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.859  -2.418   7.742  1.00  0.00           C  
ATOM    424  C   THR A 250       6.974  -3.491   6.662  1.00  0.00           C  
ATOM    425  O   THR A 250       6.325  -4.544   6.736  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.142  -3.027   9.131  1.00  0.00           C  
ATOM    427  OG1 THR A 250       7.205  -1.983  10.111  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.434  -3.830   9.141  1.00  0.00           C  
ATOM    429  H   THR A 250       4.794  -2.324   8.129  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.577  -1.633   7.549  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.326  -3.687   9.382  1.00  0.00           H  
ATOM    432  HG1 THR A 250       8.080  -1.574  10.081  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.595  -4.242  10.126  1.00  0.00           H  
ATOM    434 HG22 THR A 250       9.261  -3.185   8.882  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.367  -4.632   8.420  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.781  -3.223   5.653  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.854  -4.090   4.497  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.137  -4.904   4.577  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.002  -4.631   5.409  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.809  -3.269   3.188  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.564  -2.395   2.954  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.610  -1.110   3.770  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.441  -2.055   1.482  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.385  -2.445   5.701  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.010  -4.764   4.527  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.669  -2.617   3.175  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.894  -3.952   2.358  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.682  -2.946   3.243  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.482  -1.338   4.818  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       5.818  -0.451   3.447  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       7.563  -0.624   3.623  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.447  -2.963   0.902  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       7.275  -1.434   1.188  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.518  -1.522   1.311  1.00  0.00           H  
ATOM    455  N   THR A 252       9.250  -5.912   3.741  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.445  -6.722   3.688  1.00  0.00           C  
ATOM    457  C   THR A 252      11.066  -6.667   2.285  1.00  0.00           C  
ATOM    458  O   THR A 252      10.375  -6.866   1.282  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.118  -8.169   4.080  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.756  -8.476   3.731  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.328  -8.383   5.577  1.00  0.00           C  
ATOM    462  H   THR A 252       8.502  -6.133   3.142  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.149  -6.322   4.413  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.776  -8.821   3.531  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.411  -9.156   4.326  1.00  0.00           H  
ATOM    466 HG21 THR A 252       9.653  -7.744   6.127  1.00  0.00           H  
ATOM    467 HG22 THR A 252      11.348  -8.138   5.841  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.129  -9.415   5.829  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.367  -6.398   2.212  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.007  -6.154   0.937  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.178  -7.076   0.679  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.150  -8.249   1.054  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.905  -6.392   3.031  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.278  -6.288   0.153  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.356  -5.132   0.915  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.212  -6.542   0.048  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.341  -7.346  -0.390  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.621  -6.997   0.363  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.588  -6.263   1.348  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.535  -7.208  -1.891  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.226  -5.576  -0.114  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.100  -8.378  -0.181  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      15.621  -7.480  -2.399  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.333  -7.861  -2.214  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      16.786  -6.187  -2.128  1.00  0.00           H  
ATOM    486  N   THR A 255      18.726  -7.566  -0.112  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.037  -7.490   0.533  1.00  0.00           C  
ATOM    488  C   THR A 255      20.479  -6.056   0.893  1.00  0.00           C  
ATOM    489  O   THR A 255      19.899  -5.062   0.444  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.088  -8.130  -0.405  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.492  -9.256  -1.067  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.334  -8.605   0.359  1.00  0.00           C  
ATOM    493  H   THR A 255      18.661  -8.073  -0.948  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.994  -8.077   1.436  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.376  -7.395  -1.151  1.00  0.00           H  
ATOM    496  HG1 THR A 255      20.042  -9.809  -0.412  1.00  0.00           H  
ATOM    497 HG21 THR A 255      23.037  -9.055  -0.333  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.046  -9.340   1.096  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.805  -7.766   0.856  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.530  -5.983   1.707  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.108  -4.726   2.175  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.818  -3.964   1.054  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.760  -4.362  -0.111  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.076  -5.008   3.313  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.940  -6.818   2.006  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.306  -4.115   2.560  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.356  -4.082   3.791  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.958  -5.492   2.923  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      22.601  -5.654   4.035  1.00  0.00           H  
ATOM    510  N   SER A 257      23.447  -2.845   1.431  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.237  -2.010   0.521  1.00  0.00           C  
ATOM    512  C   SER A 257      23.353  -1.087  -0.312  1.00  0.00           C  
ATOM    513  O   SER A 257      23.825  -0.429  -1.239  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.143  -2.869  -0.378  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.101  -3.571   0.399  1.00  0.00           O  
ATOM    516  H   SER A 257      23.374  -2.562   2.367  1.00  0.00           H  
ATOM    517  HA  SER A 257      24.865  -1.388   1.144  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.538  -3.587  -0.912  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.661  -2.237  -1.090  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.436  -2.989   1.092  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.076  -1.032   0.025  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.182  -0.048  -0.555  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.615   0.831   0.554  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.635   0.476   1.220  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.037  -0.698  -1.365  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.092   0.359  -1.922  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.599  -1.548  -2.494  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.724  -1.671   0.679  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.764   0.570  -1.224  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.477  -1.341  -0.708  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.666   0.926  -1.108  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.301  -0.123  -2.478  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      19.640   1.022  -2.577  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.175  -0.924  -3.161  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      19.786  -2.006  -3.039  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.236  -2.318  -2.082  1.00  0.00           H  
ATOM    537  N   THR A 259      21.269   1.963   0.775  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.873   2.890   1.818  1.00  0.00           C  
ATOM    539  C   THR A 259      19.616   3.651   1.405  1.00  0.00           C  
ATOM    540  O   THR A 259      19.685   4.720   0.796  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.009   3.881   2.135  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.231   3.162   2.358  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.677   4.708   3.367  1.00  0.00           C  
ATOM    544  H   THR A 259      22.044   2.183   0.214  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.659   2.318   2.709  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.137   4.544   1.293  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.426   3.153   3.303  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.484   5.396   3.567  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.542   4.054   4.215  1.00  0.00           H  
ATOM    550 HG23 THR A 259      20.766   5.264   3.192  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.470   3.082   1.740  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.207   3.647   1.332  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.871   3.287  -0.103  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.449   3.851  -1.029  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.487   2.264   2.270  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.430   3.283   1.987  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.259   4.719   1.417  1.00  0.00           H  
ATOM    558  N   PHE A 261      15.973   2.317  -0.285  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.463   1.968  -1.609  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.040   3.219  -2.360  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.551   3.531  -3.436  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.219   1.060  -1.511  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.504  -0.408  -1.436  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.088  -1.158  -0.349  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.160  -1.045  -2.472  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.321  -2.517  -0.300  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.403  -2.400  -2.428  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      14.981  -3.140  -1.342  1.00  0.00           C  
ATOM    569  H   PHE A 261      15.648   1.815   0.498  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.255   1.457  -2.152  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.637   1.331  -0.631  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.610   1.228  -2.388  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      13.574  -0.670   0.466  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.491  -0.468  -3.322  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      13.993  -3.092   0.553  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      15.919  -2.883  -3.242  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.166  -4.204  -1.308  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.102   3.927  -1.756  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.503   5.106  -2.347  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.273   6.143  -1.259  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.394   5.829  -0.070  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.173   4.736  -3.007  1.00  0.00           C  
ATOM    583  CG  LEU A 262      12.256   3.713  -4.145  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.866   3.320  -4.614  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      13.067   4.267  -5.307  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.802   3.649  -0.867  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.180   5.503  -3.087  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.517   4.339  -2.245  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.733   5.636  -3.399  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.751   2.823  -3.784  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.343   4.195  -4.968  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.319   2.881  -3.793  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.947   2.601  -5.415  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      13.074   3.550  -6.114  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      14.080   4.453  -4.982  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      12.624   5.190  -5.649  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.953   7.365  -1.657  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.720   8.439  -0.707  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.425   9.180  -1.026  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.626   8.724  -1.847  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.904   9.411  -0.708  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.215   8.749  -0.321  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.362   9.746  -0.246  1.00  0.00           C  
ATOM    604  CE  LYS A 263      16.769  10.247  -1.622  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.988  11.094  -1.560  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.870   7.553  -2.620  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.632   7.997   0.274  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.012   9.830  -1.696  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.705  10.207  -0.006  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.094   8.280   0.640  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.453   7.997  -1.060  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.052  10.589   0.350  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      17.210   9.268   0.219  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      16.963   9.397  -2.260  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      15.957  10.828  -2.035  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.774  10.564  -1.126  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      17.806  11.946  -0.994  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      18.272  11.385  -2.518  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.222  10.313  -0.364  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.036  11.132  -0.560  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.871  11.544  -2.021  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.688  12.282  -2.573  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.104  12.363   0.329  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.888  10.606   0.286  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.176  10.551  -0.262  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.965  12.957   0.057  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.190  12.057   1.361  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.208  12.950   0.201  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.813  11.050  -2.636  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.511  11.411  -4.008  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.659  10.244  -4.962  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.333  10.350  -6.147  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.232  10.425  -2.154  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.494  11.774  -4.057  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.179  12.201  -4.315  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.151   9.126  -4.449  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.345   7.934  -5.266  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.154   7.001  -5.116  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.650   6.808  -4.011  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.631   7.210  -4.870  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.879   8.015  -5.177  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.690   8.247  -4.256  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.053   8.429  -6.343  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.377   9.094  -3.489  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.417   8.245  -6.297  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.608   7.015  -3.810  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.689   6.272  -5.404  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.700   6.419  -6.216  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.485   5.624  -6.185  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.778   4.138  -6.342  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.833   3.735  -6.842  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.510   6.079  -7.272  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.191   7.564  -7.230  1.00  0.00           C  
ATOM    654  CD  GLN A 267       3.943   7.911  -8.011  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       3.998   8.180  -9.211  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.809   7.912  -7.332  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.193   6.516  -7.061  1.00  0.00           H  
ATOM    658  HA  GLN A 267       6.023   5.779  -5.224  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.935   5.852  -8.236  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.585   5.531  -7.161  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       5.049   7.863  -6.203  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.024   8.108  -7.649  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.843   7.693  -6.372  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       1.980   8.131  -7.809  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.825   3.332  -5.918  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.944   1.888  -5.978  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.698   1.270  -6.572  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.775   1.962  -6.985  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.133   1.252  -4.581  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.607   1.167  -4.209  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.374   2.043  -3.517  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.993   3.725  -5.563  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.800   1.647  -6.598  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.711   0.240  -4.617  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.698   0.841  -3.183  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       8.064   2.138  -4.320  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       8.103   0.460  -4.853  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.327   2.098  -3.781  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.781   3.041  -3.454  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.478   1.554  -2.557  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.676  -0.045  -6.581  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.514  -0.781  -7.003  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.051  -1.670  -5.855  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.678  -2.691  -5.565  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.838  -1.638  -8.221  1.00  0.00           C  
ATOM    686  CG  LYS A 269       2.627  -1.899  -9.084  1.00  0.00           C  
ATOM    687  CD  LYS A 269       2.144  -0.605  -9.700  1.00  0.00           C  
ATOM    688  CE  LYS A 269       0.713  -0.729 -10.197  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       0.290   0.457 -10.983  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.474  -0.541  -6.282  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.740  -0.071  -7.254  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.585  -1.135  -8.818  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       4.228  -2.586  -7.887  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       2.892  -2.591  -9.869  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       1.840  -2.318  -8.475  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       2.202   0.176  -8.950  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       2.787  -0.355 -10.531  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       0.638  -1.608 -10.819  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       0.060  -0.838  -9.343  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       0.813   0.498 -11.879  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       0.479   1.332 -10.445  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269      -0.730   0.407 -11.188  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.976  -1.281  -5.190  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.519  -1.998  -4.021  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.445  -3.000  -4.409  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.588  -2.635  -4.973  1.00  0.00           O  
ATOM    707  CB  PHE A 270       0.983  -1.012  -2.985  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.895  -1.578  -1.599  1.00  0.00           C  
ATOM    709  CD1 PHE A 270      -0.310  -2.043  -1.099  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       2.021  -1.635  -0.794  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -0.389  -2.552   0.181  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       1.946  -2.146   0.485  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       0.739  -2.603   0.973  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.458  -0.507  -5.503  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.361  -2.528  -3.604  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.632  -0.152  -2.948  1.00  0.00           H  
ATOM    717  HB3 PHE A 270      -0.008  -0.695  -3.279  1.00  0.00           H  
ATOM    718  HD1 PHE A 270      -1.192  -2.004  -1.720  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       2.964  -1.276  -1.177  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -1.333  -2.912   0.562  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       2.831  -2.185   1.106  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       0.677  -2.994   1.972  1.00  0.00           H  
ATOM    723  N   THR A 271       0.706  -4.261  -4.133  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.243  -5.316  -4.416  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.796  -5.877  -3.109  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.235  -6.809  -2.525  1.00  0.00           O  
ATOM    727  CB  THR A 271       0.426  -6.438  -5.253  1.00  0.00           C  
ATOM    728  OG1 THR A 271       0.787  -5.920  -6.540  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -0.472  -7.679  -5.429  1.00  0.00           C  
ATOM    730  H   THR A 271       1.564  -4.497  -3.715  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.053  -4.880  -4.989  1.00  0.00           H  
ATOM    732  HB  THR A 271       1.335  -6.730  -4.739  1.00  0.00           H  
ATOM    733  HG1 THR A 271       1.246  -5.082  -6.426  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -1.326  -7.433  -6.045  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -0.818  -8.023  -4.462  1.00  0.00           H  
ATOM    736 HG23 THR A 271       0.092  -8.472  -5.906  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.877  -5.275  -2.641  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.522  -5.720  -1.411  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.291  -7.002  -1.674  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.869  -7.192  -2.746  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -3.454  -4.634  -0.841  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.515  -4.147  -1.821  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.295  -4.080  -3.033  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -5.677  -3.788  -1.297  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.270  -4.527  -3.151  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.743  -5.938  -0.676  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -3.959  -5.028   0.027  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -2.855  -3.785  -0.542  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -5.786  -3.854  -0.326  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -6.381  -3.468  -1.901  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.274  -7.887  -0.702  1.00  0.00           N  
ATOM    752  CA  THR A 273      -3.835  -9.207  -0.870  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.049  -9.415   0.024  1.00  0.00           C  
ATOM    754  O   THR A 273      -4.966  -9.280   1.245  1.00  0.00           O  
ATOM    755  CB  THR A 273      -2.775 -10.287  -0.573  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -2.175 -10.062   0.714  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -1.694 -10.289  -1.647  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.868  -7.639   0.165  1.00  0.00           H  
ATOM    759  HA  THR A 273      -4.140  -9.309  -1.900  1.00  0.00           H  
ATOM    760  HB  THR A 273      -3.259 -11.253  -0.572  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.113  -9.107   0.879  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -2.136 -10.525  -2.603  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -0.945 -11.027  -1.403  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -1.235  -9.313  -1.695  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.183  -9.719  -0.590  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.369 -10.075   0.163  1.00  0.00           C  
ATOM    767  C   TYR A 274      -7.487 -11.583   0.260  1.00  0.00           C  
ATOM    768  O   TYR A 274      -7.680 -12.272  -0.742  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.629  -9.490  -0.475  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.775  -8.003  -0.269  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -8.316  -7.102  -1.217  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -9.376  -7.502   0.877  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -8.451  -5.741  -1.030  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -9.514  -6.143   1.072  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -9.050  -5.267   0.115  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -9.190  -3.911   0.300  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.219  -9.705  -1.574  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.261  -9.673   1.159  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.606  -9.677  -1.536  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -9.497  -9.972  -0.049  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.846  -7.477  -2.113  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -9.738  -8.192   1.625  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -8.086  -5.055  -1.780  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -9.984  -5.772   1.971  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -9.457  -3.502  -0.534  1.00  0.00           H  
ATOM    786  N   TRP A 275      -7.356 -12.075   1.473  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -7.477 -13.490   1.775  1.00  0.00           C  
ATOM    788  C   TRP A 275      -8.009 -13.637   3.193  1.00  0.00           C  
ATOM    789  O   TRP A 275      -7.660 -14.569   3.916  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -6.117 -14.186   1.652  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -5.698 -14.497   0.248  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -4.689 -13.906  -0.457  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -6.272 -15.479  -0.620  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -4.600 -14.465  -1.709  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -5.563 -15.432  -1.832  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -7.317 -16.396  -0.487  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -5.867 -16.263  -2.905  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -7.617 -17.222  -1.553  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -6.894 -17.151  -2.746  1.00  0.00           C  
ATOM    800  H   TRP A 275      -7.154 -11.459   2.210  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -8.177 -13.930   1.081  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -5.362 -13.543   2.074  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -6.145 -15.112   2.204  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -4.060 -13.118  -0.074  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -3.952 -14.214  -2.402  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -7.886 -16.465   0.428  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -5.317 -16.223  -3.833  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -8.423 -17.936  -1.469  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -7.166 -17.815  -3.554  1.00  0.00           H  
ATOM    810  N   LEU A 276      -8.855 -12.693   3.578  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -9.362 -12.616   4.939  1.00  0.00           C  
ATOM    812  C   LEU A 276     -10.523 -13.578   5.142  1.00  0.00           C  
ATOM    813  O   LEU A 276     -10.942 -14.261   4.209  1.00  0.00           O  
ATOM    814  CB  LEU A 276      -9.820 -11.187   5.243  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -8.729 -10.117   5.169  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -9.338  -8.728   5.285  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -7.694 -10.336   6.262  1.00  0.00           C  
ATOM    818  H   LEU A 276      -9.164 -12.038   2.918  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -8.563 -12.882   5.611  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.596 -10.926   4.538  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -10.241 -11.171   6.237  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.230 -10.185   4.213  1.00  0.00           H  
ATOM    823 HD11 LEU A 276     -10.042  -8.576   4.481  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -8.557  -7.986   5.224  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -9.849  -8.637   6.233  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -7.221 -11.296   6.122  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.179 -10.310   7.227  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -6.948  -9.557   6.213  1.00  0.00           H  
ATOM    829  N   GLN A 277     -11.068 -13.603   6.352  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -12.215 -14.456   6.657  1.00  0.00           C  
ATOM    831  C   GLN A 277     -13.468 -13.962   5.936  1.00  0.00           C  
ATOM    832  O   GLN A 277     -14.516 -14.604   5.972  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -12.461 -14.513   8.164  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -11.338 -15.188   8.936  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -11.675 -15.386  10.398  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -11.394 -14.532  11.240  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -12.299 -16.509  10.710  1.00  0.00           N  
ATOM    838  H   GLN A 277     -10.682 -13.048   7.062  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -11.986 -15.449   6.303  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -12.572 -13.506   8.536  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -13.375 -15.059   8.347  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -11.145 -16.155   8.494  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -10.451 -14.577   8.864  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -12.506 -17.140   9.987  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -12.532 -16.666  11.649  1.00  0.00           H  
ATOM    846  N   GLN A 278     -13.340 -12.822   5.263  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -14.419 -12.266   4.448  1.00  0.00           C  
ATOM    848  C   GLN A 278     -14.719 -13.195   3.285  1.00  0.00           C  
ATOM    849  O   GLN A 278     -15.743 -13.067   2.612  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -14.025 -10.892   3.923  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -13.354 -10.043   4.976  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -13.080  -8.621   4.521  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -13.100  -7.690   5.328  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -12.817  -8.442   3.236  1.00  0.00           N  
ATOM    855  H   GLN A 278     -12.492 -12.339   5.319  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -15.300 -12.175   5.067  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -13.343 -11.014   3.094  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -14.910 -10.377   3.581  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -13.989 -10.013   5.847  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -12.417 -10.517   5.232  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -12.813  -9.227   2.648  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -12.638  -7.528   2.922  1.00  0.00           H  
ATOM    863  N   GLN A 279     -13.804 -14.129   3.059  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -14.000 -15.197   2.078  1.00  0.00           C  
ATOM    865  C   GLN A 279     -15.262 -16.009   2.378  1.00  0.00           C  
ATOM    866  O   GLN A 279     -15.716 -16.779   1.539  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -12.799 -16.142   2.043  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -11.537 -15.533   1.462  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -10.393 -16.526   1.436  1.00  0.00           C  
ATOM    870  OE1 GLN A 279      -9.623 -16.632   2.391  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -10.279 -17.268   0.348  1.00  0.00           N  
ATOM    872  H   GLN A 279     -12.955 -14.082   3.562  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -14.109 -14.737   1.107  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -12.582 -16.459   3.051  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -13.058 -17.008   1.454  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -11.738 -15.209   0.451  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -11.247 -14.684   2.063  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -10.929 -17.136  -0.376  1.00  0.00           H  
ATOM    879 HE22 GLN A 279      -9.549 -17.920   0.308  1.00  0.00           H  
ATOM    880  N   THR A 280     -15.809 -15.855   3.579  1.00  0.00           N  
ATOM    881  CA  THR A 280     -17.078 -16.482   3.922  1.00  0.00           C  
ATOM    882  C   THR A 280     -18.214 -15.860   3.112  1.00  0.00           C  
ATOM    883  O   THR A 280     -19.174 -16.534   2.735  1.00  0.00           O  
ATOM    884  CB  THR A 280     -17.380 -16.338   5.425  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -17.219 -14.970   5.825  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -16.462 -17.226   6.251  1.00  0.00           C  
ATOM    887  H   THR A 280     -15.347 -15.312   4.253  1.00  0.00           H  
ATOM    888  HA  THR A 280     -17.008 -17.533   3.684  1.00  0.00           H  
ATOM    889  HB  THR A 280     -18.402 -16.639   5.602  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -16.350 -14.855   6.242  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -15.434 -16.937   6.084  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -16.597 -18.257   5.958  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -16.700 -17.116   7.299  1.00  0.00           H  
ATOM    894  N   LYS A 281     -18.084 -14.566   2.843  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -19.058 -13.838   2.042  1.00  0.00           C  
ATOM    896  C   LYS A 281     -18.655 -13.875   0.575  1.00  0.00           C  
ATOM    897  O   LYS A 281     -19.498 -13.816  -0.321  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -19.150 -12.385   2.514  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -19.574 -12.242   3.965  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -19.615 -10.783   4.387  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -20.225 -10.617   5.769  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -21.622 -11.123   5.818  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -17.304 -14.085   3.194  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -20.019 -14.314   2.159  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -18.183 -11.919   2.397  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -19.868 -11.864   1.898  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -20.558 -12.669   4.087  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -18.870 -12.770   4.590  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -18.608 -10.394   4.401  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -20.205 -10.230   3.673  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -19.628 -11.164   6.481  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -20.222  -9.567   6.026  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -22.202 -10.645   5.097  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -22.037 -10.940   6.753  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -21.641 -12.146   5.639  1.00  0.00           H  
ATOM    916  N   GLN A 282     -17.354 -13.966   0.343  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -16.803 -14.053  -1.002  1.00  0.00           C  
ATOM    918  C   GLN A 282     -16.349 -15.471  -1.264  1.00  0.00           C  
ATOM    919  O   GLN A 282     -15.225 -15.721  -1.702  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -15.640 -13.082  -1.142  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -16.029 -11.680  -0.748  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -16.905 -11.005  -1.784  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -16.411 -10.345  -2.697  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -18.210 -11.163  -1.649  1.00  0.00           N  
ATOM    925  H   GLN A 282     -16.738 -13.974   1.108  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -17.579 -13.791  -1.705  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -14.828 -13.407  -0.509  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -15.309 -13.071  -2.170  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -16.586 -11.744   0.176  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -15.137 -11.090  -0.599  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -18.538 -11.701  -0.899  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -18.799 -10.728  -2.302  1.00  0.00           H  
ATOM    933  N   ALA A 283     -17.240 -16.389  -0.954  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -16.969 -17.816  -1.059  1.00  0.00           C  
ATOM    935  C   ALA A 283     -16.842 -18.256  -2.514  1.00  0.00           C  
ATOM    936  O   ALA A 283     -17.806 -18.704  -3.131  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -18.057 -18.605  -0.354  1.00  0.00           C  
ATOM    938  H   ALA A 283     -18.117 -16.089  -0.635  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -16.034 -18.013  -0.555  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -18.114 -18.295   0.677  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -17.823 -19.657  -0.402  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -19.003 -18.425  -0.839  1.00  0.00           H  
ATOM    943  N   LEU A 284     -15.640 -18.128  -3.046  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -15.367 -18.474  -4.431  1.00  0.00           C  
ATOM    945  C   LEU A 284     -14.399 -19.648  -4.505  1.00  0.00           C  
ATOM    946  O   LEU A 284     -13.586 -19.735  -5.427  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -14.784 -17.266  -5.175  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -15.681 -16.026  -5.216  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -14.975 -14.880  -5.920  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -16.999 -16.341  -5.906  1.00  0.00           C  
ATOM    951  H   LEU A 284     -14.912 -17.786  -2.487  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -16.299 -18.760  -4.894  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -13.853 -16.994  -4.699  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -14.575 -17.564  -6.190  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -15.899 -15.713  -4.205  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -14.069 -14.633  -5.387  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -15.624 -14.017  -5.944  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -14.731 -15.173  -6.930  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -17.609 -15.451  -5.934  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -17.516 -17.114  -5.358  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -16.807 -16.678  -6.913  1.00  0.00           H  
ATOM    962  N   TYR A 285     -14.486 -20.542  -3.516  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -13.629 -21.730  -3.447  1.00  0.00           C  
ATOM    964  C   TYR A 285     -12.158 -21.337  -3.401  1.00  0.00           C  
ATOM    965  O   TYR A 285     -11.295 -22.044  -3.927  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -13.862 -22.632  -4.651  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -15.305 -23.032  -4.861  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -16.056 -22.467  -5.884  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -15.917 -23.968  -4.039  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -17.374 -22.825  -6.081  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -17.237 -24.331  -4.229  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -17.959 -23.756  -5.253  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -19.274 -24.110  -5.451  1.00  0.00           O  
ATOM    974  H   TYR A 285     -15.162 -20.407  -2.815  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -13.877 -22.270  -2.547  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -13.531 -22.108  -5.532  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -13.277 -23.529  -4.531  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -15.596 -21.737  -6.532  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -15.347 -24.416  -3.239  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -17.942 -22.375  -6.882  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -17.697 -25.061  -3.580  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -19.406 -24.323  -6.383  1.00  0.00           H  
ATOM    983  N   ASN A 286     -11.899 -20.191  -2.790  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -10.549 -19.624  -2.702  1.00  0.00           C  
ATOM    985  C   ASN A 286     -10.063 -19.220  -4.086  1.00  0.00           C  
ATOM    986  O   ASN A 286      -9.397 -19.993  -4.776  1.00  0.00           O  
ATOM    987  CB  ASN A 286      -9.549 -20.602  -2.062  1.00  0.00           C  
ATOM    988  CG  ASN A 286      -9.675 -20.707  -0.551  1.00  0.00           C  
ATOM    989  OD1 ASN A 286      -8.683 -20.919   0.145  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -10.883 -20.572  -0.031  1.00  0.00           N  
ATOM    991  H   ASN A 286     -12.649 -19.695  -2.413  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -10.610 -18.736  -2.089  1.00  0.00           H  
ATOM    993  HB2 ASN A 286      -9.709 -21.584  -2.478  1.00  0.00           H  
ATOM    994  HB3 ASN A 286      -8.545 -20.280  -2.297  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -11.635 -20.412  -0.638  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -10.978 -20.645   0.946  1.00  0.00           H  
ATOM    997  N   GLY A 287     -10.414 -18.012  -4.495  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -10.045 -17.537  -5.811  1.00  0.00           C  
ATOM    999  C   GLY A 287      -8.646 -16.961  -5.846  1.00  0.00           C  
ATOM   1000  O   GLY A 287      -7.663 -17.703  -5.908  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -10.921 -17.429  -3.891  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -10.101 -18.358  -6.509  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -10.744 -16.774  -6.113  1.00  0.00           H  
ATOM   1004  N   ALA A 288      -8.554 -15.641  -5.801  1.00  0.00           N  
ATOM   1005  CA  ALA A 288      -7.282 -14.954  -5.846  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -7.465 -13.500  -5.451  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -8.579 -13.052  -5.172  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -6.670 -15.048  -7.238  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -9.370 -15.103  -5.724  1.00  0.00           H  
ATOM   1010  HA  ALA A 288      -6.614 -15.432  -5.146  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -5.724 -14.526  -7.252  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -7.339 -14.600  -7.957  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -6.511 -16.085  -7.492  1.00  0.00           H  
ATOM   1014  N   THR A 289      -6.370 -12.773  -5.442  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -6.381 -11.359  -5.119  1.00  0.00           C  
ATOM   1016  C   THR A 289      -5.584 -10.566  -6.174  1.00  0.00           C  
ATOM   1017  O   THR A 289      -4.594  -9.897  -5.863  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -5.814 -11.123  -3.689  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -5.782  -9.723  -3.378  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -4.418 -11.712  -3.546  1.00  0.00           C  
ATOM   1021  H   THR A 289      -5.520 -13.203  -5.668  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -7.408 -11.027  -5.136  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -6.461 -11.620  -2.972  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -5.152  -9.278  -3.965  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -4.048 -11.525  -2.549  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -3.757 -11.253  -4.268  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -4.458 -12.777  -3.720  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -6.025 -10.613  -7.450  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -5.295 -10.029  -8.573  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -5.532  -8.528  -8.701  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.134  -8.057  -9.669  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -5.860 -10.770  -9.800  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -6.919 -11.694  -9.284  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -7.279 -11.208  -7.910  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -4.236 -10.217  -8.494  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -6.273 -10.050 -10.492  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -5.064 -11.317 -10.285  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -7.784 -11.657  -9.929  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -6.533 -12.701  -9.234  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -8.065 -10.468  -7.962  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -7.572 -12.033  -7.278  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.065  -7.787  -7.712  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.196  -6.339  -7.704  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -3.845  -5.688  -7.444  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -2.963  -6.300  -6.843  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.206  -5.867  -6.634  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -5.829  -6.435  -5.264  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -7.622  -6.273  -7.016  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.772  -6.026  -4.155  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -4.613  -8.227  -6.960  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -5.555  -6.030  -8.675  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.168  -4.789  -6.590  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -5.831  -7.513  -5.316  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -4.839  -6.093  -5.001  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -8.309  -5.942  -6.252  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -7.675  -7.348  -7.106  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -7.885  -5.819  -7.959  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -6.427  -6.441  -3.220  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -7.762  -6.397  -4.370  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -6.799  -4.950  -4.082  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.682  -4.459  -7.911  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.443  -3.723  -7.705  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.670  -2.229  -7.937  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.420  -1.848  -8.836  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -1.359  -4.244  -8.656  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -1.792  -4.190 -10.006  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.415  -4.031  -8.407  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.127  -3.887  -6.684  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.469  -3.639  -8.554  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -1.127  -5.269  -8.407  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -2.741  -4.369 -10.045  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.035  -1.386  -7.129  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.133   0.055  -7.307  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.797   0.708  -6.980  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.042   0.210  -6.147  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.251   0.640  -6.430  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.031   0.498  -4.948  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -3.413  -0.655  -4.281  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.452   1.527  -4.220  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -3.221  -0.780  -2.919  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.258   1.406  -2.858  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -2.643   0.252  -2.206  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.485  -1.738  -6.389  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.366   0.243  -8.345  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.349   1.692  -6.646  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.180   0.144  -6.674  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -3.862  -1.463  -4.838  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.151   2.431  -4.727  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -3.525  -1.683  -2.412  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -1.805   2.214  -2.302  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -2.493   0.157  -1.141  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.496   1.801  -7.655  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.755   2.505  -7.431  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.708   3.284  -6.117  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.100   4.204  -5.961  1.00  0.00           O  
ATOM   1096  CB  THR A 294       1.057   3.468  -8.602  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.240   2.721  -9.811  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.294   4.331  -8.341  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.129   2.150  -8.319  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.542   1.765  -7.380  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.205   4.116  -8.725  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       1.387   3.335 -10.542  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       3.175   3.706  -8.306  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.184   4.847  -7.396  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.402   5.056  -9.134  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.562   2.903  -5.174  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.656   3.600  -3.903  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.898   4.481  -3.915  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.615   4.507  -4.914  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.682   2.601  -2.757  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.167   2.147  -5.349  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.780   4.224  -3.798  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.783   2.002  -2.779  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.736   3.132  -1.818  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       2.544   1.957  -2.856  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.169   5.207  -2.838  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.286   6.139  -2.855  1.00  0.00           C  
ATOM   1118  C   THR A 296       5.074   6.153  -1.554  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.512   6.226  -0.467  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.801   7.573  -3.202  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.167   7.573  -4.488  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.940   8.602  -3.198  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.613   5.120  -2.034  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.947   5.801  -3.624  1.00  0.00           H  
ATOM   1125  HB  THR A 296       3.066   7.866  -2.460  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.344   7.072  -4.434  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       4.529   9.596  -3.315  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.617   8.404  -4.020  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.483   8.545  -2.264  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.392   6.109  -1.704  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.319   6.113  -0.588  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.473   7.535  -0.051  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.593   8.490  -0.822  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.695   5.560  -1.029  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.664   5.500   0.135  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.541   4.181  -1.655  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.760   6.106  -2.618  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.921   5.477   0.190  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       9.104   6.224  -1.775  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.668   6.448   0.652  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297      10.657   5.289  -0.235  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.360   4.718   0.811  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       9.515   3.786  -1.898  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       7.950   4.254  -2.555  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       8.051   3.521  -0.954  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.454   7.681   1.265  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.445   9.004   1.870  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.781   9.337   2.540  1.00  0.00           C  
ATOM   1149  O   THR A 298       9.050  10.493   2.865  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.307   9.104   2.908  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.121   8.503   2.376  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.011  10.550   3.276  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.431   6.885   1.840  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.256   9.724   1.086  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.604   8.572   3.801  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.151   7.549   2.534  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       5.671  11.082   2.401  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       6.909  11.017   3.654  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.245  10.579   4.037  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.628   8.337   2.727  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.881   8.535   3.442  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.917   7.514   3.012  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.650   6.688   2.145  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.648   8.452   4.942  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.424   7.453   2.359  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.245   9.525   3.210  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       9.896   9.170   5.231  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      11.569   8.666   5.463  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      10.313   7.459   5.199  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.096   7.579   3.619  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.167   6.632   3.331  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.743   5.221   3.705  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.692   4.861   4.883  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.447   7.004   4.084  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      16.129   8.233   3.520  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      17.129   8.080   2.785  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      15.684   9.361   3.824  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.250   8.282   4.284  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.362   6.666   2.269  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.204   7.197   5.118  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.139   6.177   4.031  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.448   4.427   2.695  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      12.971   3.061   2.910  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.134   2.069   2.834  1.00  0.00           C  
ATOM   1185  O   ALA A 301      14.569   1.698   1.754  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      11.865   2.698   1.913  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.569   4.772   1.781  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.552   3.019   3.907  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.296   2.466   0.948  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      11.179   3.529   1.808  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.320   1.843   2.276  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.620   1.646   3.993  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      15.874   0.896   4.101  1.00  0.00           C  
ATOM   1194  C   ASN A 302      15.851  -0.434   3.346  1.00  0.00           C  
ATOM   1195  O   ASN A 302      14.807  -1.050   3.193  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.175   0.602   5.570  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.609   0.149   5.786  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.519   0.543   5.052  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.825  -0.677   6.796  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.121   1.838   4.811  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.662   1.516   3.706  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      16.003   1.492   6.154  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.510  -0.186   5.911  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      17.057  -0.951   7.344  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.742  -0.985   6.955  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.015  -0.852   2.863  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.215  -2.207   2.385  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.457  -2.790   3.054  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.582  -2.558   2.601  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.391  -2.201   0.867  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.538  -3.513   0.341  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.757  -0.224   2.801  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.352  -2.800   2.652  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      16.527  -1.743   0.411  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.269  -1.627   0.619  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.277  -3.959   0.781  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.265  -3.520   4.143  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.394  -4.104   4.856  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.489  -5.599   4.590  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.596  -6.171   3.970  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.319  -3.829   6.366  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.231  -4.612   7.073  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.494  -5.759   7.488  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.123  -4.074   7.249  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.352  -3.671   4.471  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.289  -3.638   4.469  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.264  -4.088   6.815  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      19.133  -2.776   6.519  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.553  -6.231   5.062  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.817  -7.634   4.756  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.666  -8.529   5.203  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.363  -9.539   4.561  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.104  -8.080   5.439  1.00  0.00           C  
ATOM   1234  OG  SER A 305      22.569  -9.317   4.925  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.180  -5.743   5.637  1.00  0.00           H  
ATOM   1236  HA  SER A 305      20.937  -7.726   3.687  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.865  -7.333   5.291  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      21.911  -8.195   6.493  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.487  -9.449   5.191  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.002  -8.135   6.285  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.922  -8.932   6.826  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.673  -8.852   5.979  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.641  -9.421   6.335  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.232  -7.276   6.708  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.242  -9.961   6.884  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.694  -8.579   7.820  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.767  -8.144   4.859  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.642  -8.037   3.956  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.478  -7.276   4.558  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.328  -7.680   4.408  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.619  -7.696   4.639  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      15.966  -7.530   3.058  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.312  -9.032   3.694  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.769  -6.188   5.252  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.726  -5.397   5.896  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.670  -3.993   5.302  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.707  -3.392   5.022  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.984  -5.317   7.398  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.912  -4.552   8.150  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      11.948  -5.187   8.630  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      13.048  -3.317   8.297  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.704  -5.903   5.330  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.781  -5.887   5.728  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.034  -6.317   7.800  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.926  -4.826   7.557  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.459  -3.491   5.099  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.244  -2.155   4.554  1.00  0.00           C  
ATOM   1268  C   VAL A 309      10.966  -1.518   5.122  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.869  -1.744   4.630  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.180  -2.194   2.996  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.320  -3.335   2.488  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.694  -0.879   2.402  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.681  -4.043   5.314  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.093  -1.550   4.849  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.176  -2.361   2.642  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.804  -4.276   2.706  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.183  -3.239   1.422  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.359  -3.307   2.977  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      11.475  -1.021   1.353  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      12.464  -0.131   2.505  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      10.799  -0.557   2.916  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.105  -0.723   6.167  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.948  -0.066   6.767  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.787   1.350   6.228  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.748   2.119   6.197  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.076  -0.010   8.313  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.054  -1.333   8.855  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.970   0.833   8.972  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.996  -0.572   6.543  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.072  -0.647   6.500  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.033   0.438   8.549  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.950  -1.601   9.091  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.912   1.801   8.491  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       9.200   0.972  10.020  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       8.018   0.328   8.886  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.576   1.684   5.793  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.275   3.046   5.350  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.767   3.249   5.240  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.015   2.307   4.990  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.942   3.362   3.982  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.363   2.466   2.875  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.776   4.842   3.609  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.865   0.989   5.758  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.669   3.737   6.095  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.009   3.155   4.082  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       7.299   2.647   2.791  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       8.526   1.424   3.118  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       8.837   2.695   1.927  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       7.724   5.094   3.590  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       9.197   5.018   2.632  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       9.281   5.470   4.331  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.332   4.475   5.454  1.00  0.00           N  
ATOM   1313  CA  THR A 312       4.940   4.827   5.291  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.713   5.365   3.881  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.587   6.019   3.305  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.534   5.889   6.344  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.545   5.302   7.644  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.158   6.529   6.070  1.00  0.00           C  
ATOM   1319  H   THR A 312       6.970   5.170   5.724  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.354   3.920   5.434  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.288   6.662   6.330  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.452   5.081   7.886  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       2.374   5.793   6.198  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.126   6.910   5.057  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.993   7.346   6.762  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.552   5.081   3.329  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.245   5.450   1.966  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.194   6.541   1.920  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.256   6.540   2.709  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.790   4.217   1.192  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.857   3.130   1.112  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.724   2.136   2.255  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.834   2.420  -0.227  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.871   4.605   3.858  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       4.152   5.828   1.518  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.912   3.810   1.683  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.526   4.514   0.190  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.808   3.609   1.209  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       3.833   2.655   3.196  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.492   1.383   2.168  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       2.753   1.667   2.213  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.582   1.642  -0.235  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       4.045   3.130  -1.014  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.863   1.986  -0.388  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.368   7.472   1.001  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.486   8.618   0.898  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.810   8.656  -0.468  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.439   8.375  -1.489  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.287   9.903   1.135  1.00  0.00           C  
ATOM   1350  OG  SER A 314       1.460  11.053   1.083  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.113   7.384   0.367  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.731   8.525   1.662  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.753   9.858   2.109  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       3.051   9.991   0.377  1.00  0.00           H  
ATOM   1355  HG  SER A 314       1.954  11.777   0.674  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.480   8.971  -0.478  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.188   9.136  -1.729  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.872   7.867  -2.192  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -1.308   7.097  -2.974  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.959   9.082   0.372  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -1.930   9.908  -1.603  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.485   9.449  -2.486  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -3.082   7.638  -1.706  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.868   6.487  -2.124  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -5.258   6.921  -2.583  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -6.057   7.431  -1.798  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -3.986   5.418  -1.008  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -2.673   4.673  -0.851  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -4.398   6.045   0.317  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -3.465   8.268  -1.056  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -3.357   6.035  -2.962  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -4.746   4.707  -1.299  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -2.780   3.908  -0.095  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -1.900   5.366  -0.555  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -2.404   4.214  -1.791  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -5.360   6.522   0.206  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -3.664   6.778   0.612  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -4.463   5.276   1.074  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.560   6.730  -3.876  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -6.846   7.126  -4.458  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -7.970   6.149  -4.120  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -8.648   5.628  -5.007  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -6.557   7.121  -5.959  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -5.498   6.088  -6.133  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -4.665   6.117  -4.877  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -7.130   8.119  -4.147  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -7.455   6.863  -6.501  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -6.211   8.096  -6.266  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -5.951   5.116  -6.257  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -4.888   6.328  -6.993  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -4.392   5.113  -4.585  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -3.782   6.721  -5.025  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -8.167   5.907  -2.833  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -9.211   5.002  -2.378  1.00  0.00           C  
ATOM   1395  C   ILE A 318     -10.356   5.790  -1.744  1.00  0.00           C  
ATOM   1396  O   ILE A 318     -10.198   6.406  -0.688  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -8.678   3.928  -1.390  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -7.897   4.562  -0.230  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -7.799   2.925  -2.134  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -7.512   3.576   0.854  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -7.609   6.372  -2.173  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -9.589   4.489  -3.249  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -9.531   3.396  -0.988  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -6.986   4.996  -0.610  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -8.501   5.336   0.221  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -8.379   2.435  -2.903  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -7.424   2.187  -1.439  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -6.967   3.445  -2.589  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -6.965   4.091   1.630  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -6.890   2.800   0.430  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -8.403   3.134   1.273  1.00  0.00           H  
ATOM   1412  N   TYR A 319     -11.503   5.800  -2.409  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -12.636   6.587  -1.951  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -13.855   5.721  -1.676  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -14.817   5.708  -2.447  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -12.985   7.675  -2.965  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -11.984   8.804  -2.995  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -11.866   9.670  -1.919  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -11.164   9.007  -4.096  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -10.957  10.708  -1.935  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -10.251  10.042  -4.119  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -10.153  10.889  -3.037  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -9.249  11.925  -3.062  1.00  0.00           O  
ATOM   1424  H   TYR A 319     -11.592   5.261  -3.224  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -12.344   7.062  -1.027  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -13.027   7.240  -3.952  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -13.950   8.092  -2.717  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -12.499   9.521  -1.055  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -11.246   8.341  -4.942  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -10.879  11.373  -1.088  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -9.621  10.184  -4.982  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -8.769  11.955  -2.225  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -13.805   4.992  -0.576  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -14.973   4.274  -0.089  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -15.713   5.140   0.924  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -16.899   4.948   1.192  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -14.568   2.943   0.548  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -15.744   2.218   1.168  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -15.934   2.328   2.395  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -16.493   1.547   0.429  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -12.956   4.921  -0.091  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -15.624   4.082  -0.929  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -14.134   2.306  -0.207  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -13.835   3.129   1.320  1.00  0.00           H  
ATOM   1445  N   THR A 321     -14.971   6.109   1.470  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -15.476   7.095   2.435  1.00  0.00           C  
ATOM   1447  C   THR A 321     -16.135   6.449   3.657  1.00  0.00           C  
ATOM   1448  O   THR A 321     -16.866   7.109   4.395  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -16.451   8.112   1.784  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -17.563   7.439   1.174  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -15.725   8.953   0.726  1.00  0.00           C  
ATOM   1452  H   THR A 321     -14.031   6.168   1.206  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -14.618   7.653   2.783  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -16.828   8.767   2.565  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -17.458   6.482   1.282  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -16.413   9.665   0.283  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -15.344   8.300  -0.047  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -14.898   9.485   1.181  1.00  0.00           H  
ATOM   1459  N   THR A 322     -15.858   5.170   3.876  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -16.400   4.457   5.020  1.00  0.00           C  
ATOM   1461  C   THR A 322     -15.332   3.544   5.613  1.00  0.00           C  
ATOM   1462  O   THR A 322     -14.906   3.735   6.753  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -17.632   3.617   4.625  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -18.456   4.355   3.711  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -18.445   3.246   5.856  1.00  0.00           C  
ATOM   1466  H   THR A 322     -15.277   4.691   3.251  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -16.700   5.183   5.762  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -17.294   2.710   4.146  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -17.997   4.432   2.865  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -18.808   4.146   6.331  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -17.821   2.701   6.550  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -19.282   2.630   5.563  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -14.892   2.575   4.812  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -13.813   1.649   5.198  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -14.097   0.966   6.540  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -13.320   1.115   7.487  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -12.478   2.399   5.277  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -12.016   2.930   3.933  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -12.265   2.330   2.889  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -11.349   4.073   3.950  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -15.314   2.473   3.918  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -13.731   0.886   4.435  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -12.582   3.234   5.953  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -11.719   1.729   5.658  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -11.193   4.503   4.818  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -11.035   4.446   3.096  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -15.201   0.200   6.648  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -15.553  -0.491   7.882  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -14.749  -1.776   8.046  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -13.795  -1.821   8.826  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -17.050  -0.803   7.729  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -17.450  -0.319   6.369  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -16.185  -0.069   5.595  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -15.397   0.140   8.746  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -17.204  -1.868   7.824  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -17.602  -0.291   8.504  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -18.043  -1.073   5.874  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -18.016   0.596   6.461  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -15.911  -0.945   5.025  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -16.302   0.786   4.946  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -15.134  -2.805   7.287  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -14.442  -4.094   7.266  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -14.569  -4.822   8.604  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -15.288  -5.815   8.714  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -12.968  -3.905   6.893  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -12.773  -3.151   5.589  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -11.340  -2.719   5.372  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -10.549  -3.427   4.755  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -10.994  -1.555   5.895  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -15.924  -2.694   6.714  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -14.913  -4.700   6.508  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -12.474  -3.356   7.681  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -12.505  -4.876   6.795  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -13.067  -3.790   4.771  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -13.401  -2.270   5.599  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -11.676  -1.050   6.388  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -10.074  -1.248   5.769  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -13.883  -4.321   9.616  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -13.889  -4.945  10.931  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -14.688  -4.094  11.907  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -14.122  -3.307  12.672  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -12.454  -5.150  11.442  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -11.696  -6.240  10.717  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -11.115  -7.289  11.415  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -11.565  -6.222   9.336  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -10.423  -8.287  10.758  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -10.876  -7.216   8.671  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -10.307  -8.244   9.385  1.00  0.00           C  
ATOM   1529  OH  TYR A 326      -9.619  -9.234   8.727  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -13.375  -3.487   9.482  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -14.377  -5.910  10.829  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -11.903  -4.229  11.318  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -12.480  -5.404  12.496  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -11.208  -7.317  12.490  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -12.015  -5.413   8.780  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326      -9.979  -9.095  11.319  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -10.786  -7.182   7.595  1.00  0.00           H  
ATOM   1538  HH  TYR A 326      -9.904 -10.094   9.056  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -16.009  -4.238  11.815  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -16.974  -3.555  12.676  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -17.282  -2.194  12.092  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -18.371  -1.976  11.560  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -16.495  -3.437  14.132  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -17.477  -2.692  15.018  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -18.687  -2.731  14.802  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -16.958  -2.002  16.019  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -16.357  -4.795  11.095  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -17.885  -4.140  12.659  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -16.356  -4.428  14.539  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -15.551  -2.911  14.151  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -15.984  -2.011  16.134  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -17.569  -1.507  16.605  1.00  0.00           H  
ATOM   1553  N   SER A 328     -16.311  -1.299  12.145  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -16.457  -0.009  11.507  1.00  0.00           C  
ATOM   1555  C   SER A 328     -15.129   0.746  11.463  1.00  0.00           C  
ATOM   1556  O   SER A 328     -14.457   0.784  10.434  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -17.526   0.825  12.223  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -17.301   0.848  13.626  1.00  0.00           O  
ATOM   1559  H   SER A 328     -15.482  -1.511  12.621  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -16.780  -0.204  10.496  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -17.498   1.838  11.851  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -18.500   0.399  12.033  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -18.148   0.883  14.085  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -14.749   1.325  12.592  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -13.546   2.144  12.665  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -12.322   1.284  12.961  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -11.194   1.648  12.635  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -13.682   3.245  13.742  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -12.493   4.195  13.714  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -14.982   4.013  13.559  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -15.300   1.205  13.399  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -13.411   2.621  11.707  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -13.708   2.769  14.710  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -11.589   3.648  13.935  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -12.634   4.971  14.451  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -12.413   4.642  12.733  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -15.816   3.333  13.641  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -14.991   4.480  12.585  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -15.061   4.773  14.323  1.00  0.00           H  
ATOM   1580  N   SER A 330     -12.554   0.127  13.556  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -11.469  -0.777  13.916  1.00  0.00           C  
ATOM   1582  C   SER A 330     -11.107  -1.691  12.742  1.00  0.00           C  
ATOM   1583  O   SER A 330     -10.954  -2.902  12.907  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -11.865  -1.606  15.145  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -10.786  -2.408  15.598  1.00  0.00           O  
ATOM   1586  H   SER A 330     -13.478  -0.125  13.764  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -10.609  -0.175  14.164  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -12.161  -0.942  15.944  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -12.693  -2.250  14.888  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -10.619  -3.106  14.950  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -10.975  -1.102  11.556  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -10.601  -1.852  10.359  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -9.194  -2.443  10.517  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -8.288  -1.779  11.025  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -10.657  -0.954   9.097  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -9.568   0.113   9.025  1.00  0.00           C  
ATOM   1597  CD  ARG A 331      -9.890   1.314   9.901  1.00  0.00           C  
ATOM   1598  NE  ARG A 331      -8.804   2.291   9.925  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331      -8.981   3.600  10.105  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -10.206   4.104  10.208  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331      -7.931   4.407  10.178  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -11.138  -0.141  11.488  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -11.308  -2.666  10.252  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -10.565  -1.583   8.224  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -11.617  -0.448   9.062  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -8.635  -0.317   9.355  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -9.469   0.442   8.000  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -10.779   1.791   9.520  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -10.071   0.970  10.908  1.00  0.00           H  
ATOM   1610  HE  ARG A 331      -7.886   1.946   9.821  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -11.007   3.503  10.147  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -10.335   5.091  10.346  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331      -7.001   4.036  10.101  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331      -8.063   5.395  10.303  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.016  -3.692  10.092  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -7.722  -4.363  10.207  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.387  -5.087   8.911  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.278  -5.558   8.209  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -7.733  -5.374  11.357  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -7.994  -4.761  12.721  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -7.875  -5.778  13.837  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -8.139  -6.966  13.644  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -7.470  -5.323  15.010  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -9.768  -4.177   9.679  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -6.961  -3.612  10.399  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -8.500  -6.110  11.168  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -6.773  -5.871  11.391  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -7.276  -3.974  12.892  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -8.992  -4.347  12.733  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -7.274  -4.363  15.094  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -7.373  -5.961  15.746  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.104  -5.160   8.600  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.631  -5.882   7.424  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -4.750  -7.052   7.853  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -4.470  -7.212   9.042  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.846  -4.967   6.466  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.730  -3.845   5.944  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -3.621  -4.408   7.160  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -5.446  -4.713   9.179  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.495  -6.268   6.900  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.518  -5.559   5.624  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -6.567  -4.266   5.406  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -5.158  -3.212   5.283  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -6.096  -3.261   6.776  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -3.107  -3.730   6.494  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -2.960  -5.219   7.427  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -3.921  -3.879   8.051  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.353  -7.884   6.901  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.514  -9.037   7.197  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.278  -9.048   6.299  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.373  -8.839   5.089  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.297 -10.332   7.018  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -3.488 -11.575   7.358  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.263 -12.858   7.142  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -5.233 -13.108   7.884  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -3.893 -13.636   6.236  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.607  -7.707   5.972  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.198  -8.956   8.226  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.164 -10.304   7.660  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.618 -10.406   5.991  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -2.606 -11.595   6.732  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.189 -11.521   8.395  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.127  -9.308   6.912  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.153  -9.271   6.227  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.262 -10.378   5.179  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.419 -11.402   5.270  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       1.283  -9.404   7.235  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.141  -9.524   7.866  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.242  -8.305   5.751  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       1.192  -8.629   7.983  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       2.232  -9.305   6.729  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.228 -10.372   7.711  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.132 -10.177   4.201  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.342 -11.180   3.177  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.225 -10.611   1.780  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.303 -11.343   0.794  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.635  -9.340   4.175  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.327 -11.605   3.299  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.607 -11.962   3.297  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.019  -9.304   1.698  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.894  -8.611   0.426  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.203  -8.641  -0.358  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.264  -8.985   0.178  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.469  -7.167   0.687  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -0.643  -7.087   1.713  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.828  -7.114   1.319  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -0.332  -7.037   2.918  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.913  -8.783   2.523  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.128  -9.104  -0.151  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       1.315  -6.606   1.054  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.119  -6.727  -0.235  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.123  -8.280  -1.631  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.286  -8.280  -2.505  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.585  -6.862  -2.974  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.678  -6.045  -3.129  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.068  -9.216  -3.690  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.256  -7.981  -1.990  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.131  -8.642  -1.933  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       2.146  -8.964  -4.187  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       3.017 -10.237  -3.340  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.890  -9.116  -4.386  1.00  0.00           H  
ATOM   1702  N   VAL A 339       4.856  -6.568  -3.189  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.286  -5.209  -3.484  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.188  -5.173  -4.719  1.00  0.00           C  
ATOM   1705  O   VAL A 339       6.859  -6.152  -5.037  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.036  -4.622  -2.255  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.643  -3.258  -2.564  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.088  -4.504  -1.077  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.532  -7.283  -3.143  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.401  -4.607  -3.672  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.842  -5.312  -1.974  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.302  -3.340  -3.415  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.203  -2.910  -1.709  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       5.853  -2.554  -2.787  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.553  -5.433  -0.953  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.386  -3.704  -1.257  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       5.651  -4.294  -0.182  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.159  -4.058  -5.437  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.064  -3.823  -6.553  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.328  -2.322  -6.685  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.779  -1.531  -5.921  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.471  -4.389  -7.851  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.165  -5.768  -7.714  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.496  -3.366  -5.215  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.995  -4.322  -6.335  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.567  -3.858  -8.092  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.183  -4.270  -8.654  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.326  -6.040  -6.797  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.174  -1.933  -7.631  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.523  -0.525  -7.830  1.00  0.00           C  
ATOM   1731  C   VAL A 341       7.990  -0.047  -9.176  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.012  -0.794 -10.151  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.059  -0.317  -7.776  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.421   1.160  -7.856  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.644  -0.939  -6.517  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.572  -2.607  -8.221  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.063   0.053  -7.042  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.500  -0.814  -8.630  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341       9.975   1.686  -7.026  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.051   1.571  -8.782  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      11.494   1.270  -7.818  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      11.712  -0.778  -6.499  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.439  -2.000  -6.511  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      10.195  -0.481  -5.648  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.518   1.204  -9.222  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       6.883   1.743 -10.427  1.00  0.00           C  
ATOM   1747  C   VAL A 342       7.907   1.941 -11.546  1.00  0.00           C  
ATOM   1748  O   VAL A 342       7.561   1.959 -12.728  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.161   3.087 -10.143  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       7.168   4.209  -9.914  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       5.203   3.453 -11.277  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.597   1.777  -8.428  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       6.145   1.025 -10.753  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       5.579   2.968  -9.235  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.648   5.154  -9.858  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       7.869   4.234 -10.734  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       7.701   4.036  -8.990  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       5.752   3.499 -12.208  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.760   4.418 -11.076  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.424   2.709 -11.354  1.00  0.00           H  
ATOM   1761  N   GLY A 343       9.165   2.104 -11.160  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      10.235   2.184 -12.133  1.00  0.00           C  
ATOM   1763  C   GLY A 343      10.987   3.491 -12.053  1.00  0.00           C  
ATOM   1764  O   GLY A 343      10.794   4.374 -12.885  1.00  0.00           O  
ATOM   1765  H   GLY A 343       9.364   2.201 -10.207  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      10.924   1.372 -11.959  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.816   2.081 -13.123  1.00  0.00           H  
ATOM   1768  N   THR A 344      11.842   3.616 -11.052  1.00  0.00           N  
ATOM   1769  CA  THR A 344      12.607   4.833 -10.849  1.00  0.00           C  
ATOM   1770  C   THR A 344      13.914   4.804 -11.632  1.00  0.00           C  
ATOM   1771  O   THR A 344      14.201   5.700 -12.429  1.00  0.00           O  
ATOM   1772  CB  THR A 344      12.904   5.039  -9.353  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      13.370   3.804  -8.778  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      11.659   5.509  -8.610  1.00  0.00           C  
ATOM   1775  H   THR A 344      11.969   2.869 -10.433  1.00  0.00           H  
ATOM   1776  HA  THR A 344      12.015   5.659 -11.194  1.00  0.00           H  
ATOM   1777  HB  THR A 344      13.676   5.790  -9.258  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      14.057   3.994  -8.125  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      11.898   5.668  -7.568  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      10.887   4.759  -8.691  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      11.307   6.435  -9.043  1.00  0.00           H  
ATOM   1782  N   ALA A 345      14.696   3.775 -11.388  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      15.960   3.579 -12.078  1.00  0.00           C  
ATOM   1784  C   ALA A 345      16.106   2.128 -12.509  1.00  0.00           C  
ATOM   1785  O   ALA A 345      15.716   1.801 -13.650  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      17.121   3.992 -11.187  1.00  0.00           C  
ATOM   1787  H   ALA A 345      14.415   3.128 -10.714  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      15.964   4.209 -12.957  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      17.146   3.359 -10.312  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      16.993   5.019 -10.884  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      18.046   3.888 -11.732  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 222      13.766  -5.745  -4.864  1.00  0.00           N  
ATOM      2  CA  GLY A 222      14.485  -4.489  -4.543  1.00  0.00           C  
ATOM      3  C   GLY A 222      13.935  -3.299  -5.305  1.00  0.00           C  
ATOM      4  O   GLY A 222      12.800  -3.337  -5.781  1.00  0.00           O  
ATOM      5  H1  GLY A 222      13.871  -5.969  -5.875  1.00  0.00           H  
ATOM      6  H2  GLY A 222      12.757  -5.646  -4.649  1.00  0.00           H  
ATOM      7  H3  GLY A 222      14.152  -6.533  -4.306  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      14.394  -4.296  -3.483  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      15.529  -4.609  -4.785  1.00  0.00           H  
ATOM     10  N   ALA A 223      14.741  -2.250  -5.441  1.00  0.00           N  
ATOM     11  CA  ALA A 223      14.291  -1.016  -6.080  1.00  0.00           C  
ATOM     12  C   ALA A 223      14.523  -1.054  -7.585  1.00  0.00           C  
ATOM     13  O   ALA A 223      14.055  -0.180  -8.314  1.00  0.00           O  
ATOM     14  CB  ALA A 223      14.992   0.189  -5.472  1.00  0.00           C  
ATOM     15  H   ALA A 223      15.666  -2.308  -5.114  1.00  0.00           H  
ATOM     16  HA  ALA A 223      13.231  -0.916  -5.895  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      16.062   0.065  -5.559  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      14.720   0.278  -4.431  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      14.690   1.083  -5.999  1.00  0.00           H  
ATOM     20  N   PHE A 224      15.236  -2.077  -8.047  1.00  0.00           N  
ATOM     21  CA  PHE A 224      15.515  -2.249  -9.467  1.00  0.00           C  
ATOM     22  C   PHE A 224      14.219  -2.470 -10.253  1.00  0.00           C  
ATOM     23  O   PHE A 224      14.178  -2.309 -11.475  1.00  0.00           O  
ATOM     24  CB  PHE A 224      16.472  -3.429  -9.659  1.00  0.00           C  
ATOM     25  CG  PHE A 224      16.964  -3.600 -11.065  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      18.061  -2.889 -11.513  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      16.332  -4.473 -11.929  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      18.524  -3.046 -12.805  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      16.786  -4.637 -13.224  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      17.885  -3.922 -13.663  1.00  0.00           C  
ATOM     31  H   PHE A 224      15.601  -2.729  -7.412  1.00  0.00           H  
ATOM     32  HA  PHE A 224      15.988  -1.348  -9.824  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      17.335  -3.290  -9.025  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      15.969  -4.338  -9.373  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      18.557  -2.206 -10.839  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      15.472  -5.028 -11.582  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      19.382  -2.486 -13.144  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      16.283  -5.322 -13.891  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      18.243  -4.048 -14.673  1.00  0.00           H  
ATOM     40  N   GLY A 225      13.157  -2.819  -9.540  1.00  0.00           N  
ATOM     41  CA  GLY A 225      11.873  -3.041 -10.176  1.00  0.00           C  
ATOM     42  C   GLY A 225      11.351  -4.443  -9.960  1.00  0.00           C  
ATOM     43  O   GLY A 225      10.340  -4.834 -10.543  1.00  0.00           O  
ATOM     44  H   GLY A 225      13.244  -2.907  -8.569  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      11.159  -2.336  -9.775  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      11.977  -2.867 -11.236  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.044  -5.209  -9.130  1.00  0.00           N  
ATOM     48  CA  GLY A 226      11.620  -6.561  -8.844  1.00  0.00           C  
ATOM     49  C   GLY A 226      10.575  -6.633  -7.751  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.712  -5.760  -7.638  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.860  -4.861  -8.718  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      11.206  -6.989  -9.743  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.478  -7.139  -8.544  1.00  0.00           H  
ATOM     54  N   THR A 227      10.661  -7.671  -6.942  1.00  0.00           N  
ATOM     55  CA  THR A 227       9.664  -7.940  -5.922  1.00  0.00           C  
ATOM     56  C   THR A 227      10.194  -7.605  -4.531  1.00  0.00           C  
ATOM     57  O   THR A 227      11.391  -7.717  -4.265  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.286  -9.426  -5.937  1.00  0.00           C  
ATOM     59  OG1 THR A 227       9.153  -9.880  -7.292  1.00  0.00           O  
ATOM     60  CG2 THR A 227       7.983  -9.686  -5.190  1.00  0.00           C  
ATOM     61  H   THR A 227      11.430  -8.277  -7.024  1.00  0.00           H  
ATOM     62  HA  THR A 227       8.780  -7.355  -6.131  1.00  0.00           H  
ATOM     63  HB  THR A 227      10.080  -9.971  -5.446  1.00  0.00           H  
ATOM     64  HG1 THR A 227       9.106  -9.114  -7.879  1.00  0.00           H  
ATOM     65 HG21 THR A 227       7.170  -9.185  -5.694  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.065  -9.311  -4.180  1.00  0.00           H  
ATOM     67 HG23 THR A 227       7.791 -10.749  -5.164  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.300  -7.175  -3.665  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.575  -7.074  -2.248  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.409  -7.704  -1.497  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.474  -8.207  -2.117  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.791  -5.619  -1.808  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.900  -4.858  -2.582  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.341  -4.013  -3.729  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.699  -3.978  -1.634  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.407  -6.916  -3.995  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.469  -7.646  -2.043  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.844  -5.092  -1.898  1.00  0.00           H  
ATOM     79  HB3 LEU A 228      10.068  -5.631  -0.764  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.591  -5.588  -3.017  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.792  -3.171  -3.331  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.689  -4.610  -4.341  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      11.160  -3.649  -4.333  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      11.055  -3.221  -1.211  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.503  -3.503  -2.176  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.109  -4.584  -0.841  1.00  0.00           H  
ATOM     87  N   THR A 229       8.454  -7.689  -0.186  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.456  -8.381   0.608  1.00  0.00           C  
ATOM     89  C   THR A 229       6.834  -7.445   1.648  1.00  0.00           C  
ATOM     90  O   THR A 229       7.441  -6.447   2.034  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.116  -9.578   1.311  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.848 -10.358   0.357  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.100 -10.473   2.016  1.00  0.00           C  
ATOM     94  H   THR A 229       9.184  -7.212   0.271  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.688  -8.747  -0.057  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.801  -9.186   2.041  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.366 -10.372  -0.482  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.443 -10.923   1.286  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.519  -9.884   2.709  1.00  0.00           H  
ATOM    100 HG23 THR A 229       7.622 -11.251   2.556  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.622  -7.766   2.080  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.933  -6.996   3.110  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.806  -7.794   4.407  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.517  -8.992   4.385  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.532  -6.545   2.614  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.471  -6.687   3.704  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.592  -5.095   2.150  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.174  -8.548   1.694  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.520  -6.110   3.305  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.252  -7.167   1.769  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.410  -7.721   4.020  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       1.510  -6.371   3.321  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.740  -6.071   4.550  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.312  -4.998   1.351  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       3.889  -4.467   2.977  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       2.617  -4.785   1.798  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.048  -7.127   5.533  1.00  0.00           N  
ATOM    118  CA  LYS A 231       4.857  -7.741   6.843  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.655  -7.131   7.556  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.015  -7.780   8.381  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.107  -7.581   7.710  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.312  -8.342   7.184  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.485  -8.279   8.150  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.071  -6.878   8.243  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.255  -6.837   9.138  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.373  -6.201   5.481  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.670  -8.793   6.688  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.364  -6.533   7.760  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       5.888  -7.938   8.705  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       7.035  -9.375   7.039  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       7.612  -7.911   6.240  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.145  -8.578   9.130  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       9.252  -8.958   7.813  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.364  -6.557   7.255  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.314  -6.213   8.628  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       9.954  -6.874  10.134  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.804  -5.962   8.980  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.872  -7.650   8.947  1.00  0.00           H  
ATOM    139  N   THR A 232       3.342  -5.888   7.224  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.235  -5.183   7.845  1.00  0.00           C  
ATOM    141  C   THR A 232       1.456  -4.432   6.780  1.00  0.00           C  
ATOM    142  O   THR A 232       1.792  -4.493   5.602  1.00  0.00           O  
ATOM    143  CB  THR A 232       2.696  -4.206   8.950  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.641  -3.272   8.430  1.00  0.00           O  
ATOM    145  CG2 THR A 232       3.312  -4.954  10.124  1.00  0.00           C  
ATOM    146  H   THR A 232       3.841  -5.443   6.514  1.00  0.00           H  
ATOM    147  HA  THR A 232       1.585  -5.922   8.294  1.00  0.00           H  
ATOM    148  HB  THR A 232       1.833  -3.664   9.308  1.00  0.00           H  
ATOM    149  HG1 THR A 232       3.597  -2.461   8.953  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.160  -5.527   9.781  1.00  0.00           H  
ATOM    151 HG22 THR A 232       2.576  -5.619  10.552  1.00  0.00           H  
ATOM    152 HG23 THR A 232       3.634  -4.246  10.872  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.420  -3.735   7.187  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.549  -3.219   6.245  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.612  -1.705   6.214  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.248  -1.031   7.177  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.907  -3.802   6.563  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -2.091  -5.186   5.983  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.004  -5.197   4.465  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.011  -5.025   3.779  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -0.804  -5.394   3.934  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.328  -3.519   8.134  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.258  -3.564   5.265  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -2.022  -3.860   7.636  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.666  -3.153   6.159  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.320  -5.833   6.376  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -3.059  -5.562   6.277  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -0.042  -5.515   4.537  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -0.727  -5.429   2.949  1.00  0.00           H  
ATOM    170  N   PRO A 234      -1.096  -1.158   5.090  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -1.252   0.281   4.908  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.413   0.865   5.711  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.579   0.702   5.345  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -1.548   0.400   3.409  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -2.205  -0.881   3.058  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.509  -1.913   3.888  1.00  0.00           C  
ATOM    177  HA  PRO A 234      -0.342   0.815   5.141  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -2.201   1.243   3.235  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -0.625   0.533   2.865  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -3.254  -0.839   3.308  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -2.074  -1.091   2.008  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -2.191  -2.709   4.146  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.650  -2.303   3.365  1.00  0.00           H  
ATOM    184  N   THR A 235      -2.096   1.546   6.804  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.097   2.309   7.530  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.456   3.430   8.376  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.708   3.148   9.307  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.979   1.375   8.405  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.985   2.135   9.086  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -3.146   0.595   9.422  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.175   1.516   7.138  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.739   2.774   6.794  1.00  0.00           H  
ATOM    193  HB  THR A 235      -4.470   0.663   7.747  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.769   2.197   8.522  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -2.421  -0.019   8.905  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -3.792  -0.034  10.017  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -2.628   1.290  10.069  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.677   4.697   7.970  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.403   5.882   8.815  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.298   7.048   8.371  1.00  0.00           C  
ATOM    201  O   VAL A 236      -2.882   7.918   7.626  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -0.918   6.369   8.796  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -0.767   7.688   9.549  1.00  0.00           C  
ATOM    204  CG2 VAL A 236       0.022   5.354   9.415  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.033   4.847   7.065  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.661   5.621   9.834  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.621   6.531   7.771  1.00  0.00           H  
ATOM    208 HG11 VAL A 236       0.265   8.006   9.515  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -1.067   7.551  10.578  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.392   8.439   9.089  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       1.036   5.721   9.360  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.054   4.420   8.876  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.249   5.196  10.448  1.00  0.00           H  
ATOM    214  N   THR A 237      -4.540   7.021   8.806  1.00  0.00           N  
ATOM    215  CA  THR A 237      -5.486   8.110   8.583  1.00  0.00           C  
ATOM    216  C   THR A 237      -6.095   8.016   7.188  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.533   8.505   6.204  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.843   9.501   8.796  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -4.183   9.541  10.071  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.893  10.600   8.736  1.00  0.00           C  
ATOM    221  H   THR A 237      -4.849   6.225   9.238  1.00  0.00           H  
ATOM    222  HA  THR A 237      -6.281   7.997   9.306  1.00  0.00           H  
ATOM    223  HB  THR A 237      -4.116   9.671   8.014  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -4.266   8.682  10.496  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.418  11.560   8.870  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -6.620  10.446   9.520  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -6.388  10.574   7.776  1.00  0.00           H  
ATOM    228  N   TYR A 238      -7.235   7.349   7.112  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.958   7.206   5.863  1.00  0.00           C  
ATOM    230  C   TYR A 238      -9.203   8.079   5.870  1.00  0.00           C  
ATOM    231  O   TYR A 238     -10.196   7.757   6.532  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.348   5.733   5.636  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.445   5.008   4.673  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.163   4.628   5.039  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -7.884   4.699   3.396  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.342   3.959   4.157  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -7.072   4.031   2.508  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -5.800   3.662   2.890  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -4.985   2.993   2.005  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.600   6.937   7.924  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.298   7.540   5.066  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -8.304   5.205   6.577  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.363   5.673   5.252  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -5.808   4.863   6.032  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -8.879   4.991   3.096  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -4.348   3.671   4.460  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -7.435   3.801   1.520  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -4.982   3.452   1.160  1.00  0.00           H  
ATOM    249  N   ASN A 239      -9.153   9.183   5.144  1.00  0.00           N  
ATOM    250  CA  ASN A 239     -10.284  10.084   5.066  1.00  0.00           C  
ATOM    251  C   ASN A 239     -10.593  10.383   3.608  1.00  0.00           C  
ATOM    252  O   ASN A 239      -9.727  10.798   2.846  1.00  0.00           O  
ATOM    253  CB  ASN A 239     -10.000  11.371   5.842  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -11.265  12.142   6.168  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -12.226  12.147   5.397  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -11.279  12.787   7.323  1.00  0.00           N  
ATOM    257  H   ASN A 239      -8.333   9.399   4.634  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -11.135   9.586   5.505  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -9.504  11.124   6.768  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -9.357  12.006   5.251  1.00  0.00           H  
ATOM    261 HD21 ASN A 239     -10.483  12.732   7.896  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -12.082  13.296   7.560  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.832  10.172   3.237  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -12.234  10.211   1.841  1.00  0.00           C  
ATOM    265  C   ALA A 240     -12.942  11.509   1.499  1.00  0.00           C  
ATOM    266  O   ALA A 240     -12.683  12.109   0.460  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -13.125   9.027   1.530  1.00  0.00           C  
ATOM    268  H   ALA A 240     -12.502  10.008   3.926  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -11.344  10.129   1.236  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.609   8.116   1.789  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.359   9.023   0.477  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -14.036   9.103   2.103  1.00  0.00           H  
ATOM    273  N   VAL A 241     -13.829  11.944   2.383  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -14.548  13.199   2.194  1.00  0.00           C  
ATOM    275  C   VAL A 241     -13.561  14.362   2.150  1.00  0.00           C  
ATOM    276  O   VAL A 241     -13.809  15.389   1.521  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -15.573  13.424   3.335  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -16.328  14.738   3.160  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -16.550  12.261   3.412  1.00  0.00           C  
ATOM    280  H   VAL A 241     -14.013  11.405   3.182  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -15.075  13.147   1.254  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -15.031  13.467   4.269  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -17.000  14.882   3.994  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -16.900  14.708   2.243  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -15.625  15.557   3.118  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -17.159  12.362   4.297  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -16.004  11.332   3.454  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -17.185  12.264   2.539  1.00  0.00           H  
ATOM    289  N   LYS A 242     -12.429  14.172   2.804  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -11.394  15.190   2.866  1.00  0.00           C  
ATOM    291  C   LYS A 242     -10.296  14.910   1.849  1.00  0.00           C  
ATOM    292  O   LYS A 242      -9.365  15.699   1.679  1.00  0.00           O  
ATOM    293  CB  LYS A 242     -10.808  15.220   4.271  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -11.873  15.280   5.350  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -12.586  16.621   5.382  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -11.612  17.770   5.575  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -12.305  19.080   5.683  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -12.289  13.322   3.273  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -11.847  16.143   2.648  1.00  0.00           H  
ATOM    300  HB2 LYS A 242     -10.218  14.328   4.422  1.00  0.00           H  
ATOM    301  HB3 LYS A 242     -10.171  16.086   4.368  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -12.604  14.511   5.147  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -11.417  15.090   6.306  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -13.109  16.759   4.450  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -13.292  16.618   6.198  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -11.046  17.596   6.475  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -10.943  17.797   4.727  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -12.899  19.241   4.848  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -11.608  19.849   5.747  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -12.907  19.103   6.532  1.00  0.00           H  
ATOM    311  N   ASP A 243     -10.435  13.764   1.185  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -9.461  13.271   0.208  1.00  0.00           C  
ATOM    313  C   ASP A 243      -8.063  13.226   0.805  1.00  0.00           C  
ATOM    314  O   ASP A 243      -7.131  13.836   0.286  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -9.460  14.123  -1.072  1.00  0.00           C  
ATOM    316  CG  ASP A 243     -10.741  14.004  -1.872  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -11.573  14.936  -1.822  1.00  0.00           O  
ATOM    318  OD2 ASP A 243     -10.925  12.981  -2.569  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -11.240  13.231   1.354  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -9.748  12.259  -0.045  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -9.326  15.160  -0.803  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -8.636  13.814  -1.699  1.00  0.00           H  
ATOM    323  N   SER A 244      -7.917  12.488   1.891  1.00  0.00           N  
ATOM    324  CA  SER A 244      -6.647  12.411   2.595  1.00  0.00           C  
ATOM    325  C   SER A 244      -6.366  10.979   3.031  1.00  0.00           C  
ATOM    326  O   SER A 244      -7.050  10.437   3.898  1.00  0.00           O  
ATOM    327  CB  SER A 244      -6.665  13.344   3.806  1.00  0.00           C  
ATOM    328  OG  SER A 244      -6.988  14.670   3.416  1.00  0.00           O  
ATOM    329  H   SER A 244      -8.685  11.957   2.222  1.00  0.00           H  
ATOM    330  HA  SER A 244      -5.870  12.730   1.916  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -7.404  12.999   4.514  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -5.691  13.345   4.273  1.00  0.00           H  
ATOM    333  HG  SER A 244      -7.217  14.677   2.478  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.369  10.364   2.416  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.037   8.980   2.709  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.553   8.847   3.021  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.705   9.188   2.189  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.383   8.073   1.519  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -6.815   8.175   1.034  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.114   8.724  -0.207  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -7.864   7.707   1.808  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.418   8.800  -0.654  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.167   7.779   1.373  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -9.440   8.326   0.139  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -10.737   8.393  -0.305  1.00  0.00           O  
ATOM    346  H   TYR A 245      -4.831  10.858   1.760  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.610   8.671   3.570  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -4.738   8.323   0.691  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.205   7.045   1.805  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.312   9.092  -0.827  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.654   7.287   2.771  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -8.632   9.230  -1.622  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -9.964   7.404   2.000  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -10.745   8.423  -1.267  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.228   8.375   4.218  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.849   8.086   4.560  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.774   6.679   5.109  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.804   6.104   5.475  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.323   9.067   5.607  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.413  10.528   5.207  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.977  11.450   6.327  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -1.788  11.864   7.154  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       0.305  11.772   6.367  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.936   8.204   4.896  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.251   8.155   3.664  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.897   8.929   6.518  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.287   8.834   5.811  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.777  10.695   4.351  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -2.437  10.757   4.948  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       0.897  11.404   5.684  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       0.610  12.366   7.088  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.581   6.110   5.162  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.414   4.819   5.793  1.00  0.00           C  
ATOM    374  C   PHE A 247       1.040   4.439   6.010  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.917   4.853   5.267  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.142   3.728   5.021  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.946   3.706   3.535  1.00  0.00           C  
ATOM    378  CD1 PHE A 247       0.122   3.035   2.974  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.881   4.291   2.698  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.256   2.948   1.608  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -1.742   4.220   1.330  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.673   3.544   0.783  1.00  0.00           C  
ATOM    383  H   PHE A 247       0.198   6.561   4.758  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -0.878   4.899   6.758  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -0.813   2.774   5.398  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.203   3.825   5.210  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.860   2.580   3.617  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -2.718   4.823   3.127  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       1.084   2.412   1.186  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -2.473   4.689   0.686  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.568   3.472  -0.287  1.00  0.00           H  
ATOM    392  N   THR A 248       1.288   3.638   7.038  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.640   3.201   7.351  1.00  0.00           C  
ATOM    394  C   THR A 248       2.754   1.710   7.140  1.00  0.00           C  
ATOM    395  O   THR A 248       1.838   0.965   7.497  1.00  0.00           O  
ATOM    396  CB  THR A 248       3.012   3.534   8.818  1.00  0.00           C  
ATOM    397  OG1 THR A 248       3.074   4.953   9.008  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.338   2.901   9.222  1.00  0.00           C  
ATOM    399  H   THR A 248       0.540   3.320   7.600  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.325   3.707   6.677  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.237   3.136   9.458  1.00  0.00           H  
ATOM    402  HG1 THR A 248       2.917   5.158   9.939  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.557   3.150  10.250  1.00  0.00           H  
ATOM    404 HG22 THR A 248       5.126   3.276   8.586  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.271   1.828   9.116  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.860   1.263   6.559  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.017  -0.166   6.304  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.432  -0.643   6.635  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.414   0.051   6.375  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.675  -0.546   4.839  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.703  -2.055   4.640  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.322   0.010   4.422  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.597   1.906   6.319  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.319  -0.680   6.949  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.422  -0.119   4.204  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       4.690  -2.429   4.862  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.452  -2.286   3.615  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       2.984  -2.519   5.300  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.130  -0.246   3.390  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.326   1.084   4.532  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       1.551  -0.414   5.049  1.00  0.00           H  
ATOM    422  N   THR A 250       5.524  -1.820   7.234  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.794  -2.473   7.467  1.00  0.00           C  
ATOM    424  C   THR A 250       6.976  -3.572   6.422  1.00  0.00           C  
ATOM    425  O   THR A 250       6.223  -4.551   6.401  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.837  -3.080   8.884  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.395  -2.102   9.840  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.242  -3.539   9.242  1.00  0.00           C  
ATOM    429  H   THR A 250       4.704  -2.277   7.525  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.584  -1.743   7.369  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.173  -3.932   8.918  1.00  0.00           H  
ATOM    432  HG1 THR A 250       5.894  -1.415   9.380  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.226  -4.030  10.203  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.898  -2.683   9.286  1.00  0.00           H  
ATOM    435 HG23 THR A 250       8.598  -4.227   8.490  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.951  -3.404   5.548  1.00  0.00           N  
ATOM    437  CA  LEU A 251       8.108  -4.286   4.409  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.360  -5.147   4.582  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.150  -4.939   5.506  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.197  -3.467   3.099  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.992  -2.581   2.753  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.021  -1.278   3.537  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.976  -2.283   1.266  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.611  -2.682   5.681  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.245  -4.928   4.368  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       9.061  -2.827   3.167  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.350  -4.151   2.279  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.081  -3.104   3.001  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.854  -1.478   4.585  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.248  -0.621   3.169  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       7.983  -0.803   3.412  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       6.994  -3.209   0.713  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       7.844  -1.693   1.010  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.081  -1.732   1.019  1.00  0.00           H  
ATOM    455  N   THR A 252       9.521  -6.126   3.715  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.693  -6.977   3.716  1.00  0.00           C  
ATOM    457  C   THR A 252      11.337  -7.004   2.320  1.00  0.00           C  
ATOM    458  O   THR A 252      10.681  -7.366   1.342  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.291  -8.401   4.117  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.859  -8.527   4.053  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.770  -8.746   5.526  1.00  0.00           C  
ATOM    462  H   THR A 252       8.808  -6.312   3.064  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.400  -6.598   4.449  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.736  -9.081   3.408  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.570  -9.239   4.641  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.339  -8.048   6.229  1.00  0.00           H  
ATOM    467 HG22 THR A 252      11.849  -8.678   5.571  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.460  -9.750   5.783  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.599  -6.599   2.214  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.286  -6.636   0.938  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.784  -6.687   1.120  1.00  0.00           C  
ATOM    472  O   GLY A 253      15.335  -5.941   1.928  1.00  0.00           O  
ATOM    473  H   GLY A 253      13.073  -6.269   3.004  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.965  -7.511   0.391  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.032  -5.753   0.372  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.449  -7.556   0.376  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.870  -7.782   0.580  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.703  -7.297  -0.596  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.895  -8.014  -1.578  1.00  0.00           O  
ATOM    480  CB  ALA A 254      17.128  -9.258   0.830  1.00  0.00           C  
ATOM    481  H   ALA A 254      14.978  -8.053  -0.328  1.00  0.00           H  
ATOM    482  HA  ALA A 254      17.169  -7.238   1.465  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      18.164  -9.403   1.097  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      16.905  -9.818  -0.066  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      16.498  -9.602   1.636  1.00  0.00           H  
ATOM    486  N   THR A 255      18.177  -6.068  -0.506  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.157  -5.563  -1.449  1.00  0.00           C  
ATOM    488  C   THR A 255      20.365  -5.020  -0.687  1.00  0.00           C  
ATOM    489  O   THR A 255      20.306  -3.940  -0.095  1.00  0.00           O  
ATOM    490  CB  THR A 255      18.557  -4.478  -2.367  1.00  0.00           C  
ATOM    491  OG1 THR A 255      17.314  -4.951  -2.910  1.00  0.00           O  
ATOM    492  CG2 THR A 255      19.513  -4.148  -3.518  1.00  0.00           C  
ATOM    493  H   THR A 255      17.858  -5.481   0.214  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.478  -6.393  -2.065  1.00  0.00           H  
ATOM    495  HB  THR A 255      18.372  -3.584  -1.776  1.00  0.00           H  
ATOM    496  HG1 THR A 255      17.150  -5.847  -2.595  1.00  0.00           H  
ATOM    497 HG21 THR A 255      19.093  -3.358  -4.130  1.00  0.00           H  
ATOM    498 HG22 THR A 255      19.657  -5.029  -4.127  1.00  0.00           H  
ATOM    499 HG23 THR A 255      20.469  -3.827  -3.123  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.439  -5.803  -0.670  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.642  -5.473   0.088  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.218  -4.109  -0.280  1.00  0.00           C  
ATOM    503  O   ALA A 256      23.326  -3.762  -1.458  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.697  -6.548  -0.122  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.417  -6.642  -1.176  1.00  0.00           H  
ATOM    506  HA  ALA A 256      22.380  -5.468   1.134  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      24.017  -6.542  -1.153  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.281  -7.514   0.120  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      24.544  -6.350   0.519  1.00  0.00           H  
ATOM    510  N   SER A 257      23.576  -3.348   0.754  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.288  -2.083   0.601  1.00  0.00           C  
ATOM    512  C   SER A 257      23.457  -1.049  -0.161  1.00  0.00           C  
ATOM    513  O   SER A 257      23.911  -0.481  -1.158  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.635  -2.319  -0.097  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.416  -1.137  -0.140  1.00  0.00           O  
ATOM    516  H   SER A 257      23.351  -3.654   1.658  1.00  0.00           H  
ATOM    517  HA  SER A 257      24.479  -1.701   1.592  1.00  0.00           H  
ATOM    518  HB2 SER A 257      26.185  -3.075   0.438  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.456  -2.654  -1.108  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.892  -0.426  -0.532  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.241  -0.806   0.307  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.398   0.226  -0.281  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.793   1.104   0.811  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.771   0.761   1.419  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.274  -0.372  -1.161  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.371   0.722  -1.713  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.861  -1.187  -2.301  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.902  -1.328   1.063  1.00  0.00           H  
ATOM    529  HA  VAL A 258      22.024   0.843  -0.909  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.676  -1.031  -0.550  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.953   1.391  -2.330  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.935   1.277  -0.894  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.586   0.276  -2.304  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.451  -1.997  -1.900  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.489  -0.552  -2.909  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.062  -1.588  -2.905  1.00  0.00           H  
ATOM    537  N   THR A 259      21.442   2.231   1.072  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.953   3.178   2.056  1.00  0.00           C  
ATOM    539  C   THR A 259      19.774   3.960   1.482  1.00  0.00           C  
ATOM    540  O   THR A 259      19.933   5.045   0.914  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.064   4.147   2.507  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.225   3.401   2.905  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.594   5.009   3.671  1.00  0.00           C  
ATOM    544  H   THR A 259      22.269   2.432   0.584  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.616   2.620   2.916  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.320   4.791   1.679  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.875   3.421   2.192  1.00  0.00           H  
ATOM    548 HG21 THR A 259      20.706   5.549   3.383  1.00  0.00           H  
ATOM    549 HG22 THR A 259      22.371   5.710   3.935  1.00  0.00           H  
ATOM    550 HG23 THR A 259      21.374   4.379   4.520  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.595   3.384   1.625  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.400   3.977   1.081  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.046   3.410  -0.280  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.560   3.876  -1.297  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.542   2.535   2.105  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.579   3.799   1.760  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.546   5.040   0.984  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.206   2.372  -0.288  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.604   1.866  -1.522  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.092   3.025  -2.363  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.500   3.226  -3.507  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.380   0.971  -1.226  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.654  -0.498  -1.103  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.246  -1.196   0.019  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.276  -1.189  -2.126  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.450  -2.558   0.117  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.491  -2.547  -2.031  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.073  -3.236  -0.911  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.005   1.920   0.563  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.356   1.306  -2.070  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.907   1.294  -0.301  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.670   1.100  -2.031  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      13.760  -0.667   0.825  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.605  -0.654  -3.004  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.134  -3.088   0.999  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      15.979  -3.073  -2.837  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.226  -4.303  -0.843  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.190   3.780  -1.754  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.503   4.879  -2.398  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.361   6.001  -1.387  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.631   5.792  -0.199  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.115   4.429  -2.874  1.00  0.00           C  
ATOM    583  CG  LEU A 262      12.091   3.265  -3.869  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.665   2.801  -4.102  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.734   3.666  -5.186  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.996   3.605  -0.811  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.091   5.215  -3.238  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.542   4.142  -2.007  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.632   5.274  -3.337  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.650   2.436  -3.461  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.075   3.624  -4.479  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.244   2.452  -3.171  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.661   1.996  -4.823  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.198   4.503  -5.610  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      12.700   2.833  -5.872  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      13.760   3.949  -5.013  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.944   7.174  -1.836  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.791   8.310  -0.943  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.508   9.069  -1.246  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.679   8.605  -2.030  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.999   9.241  -1.048  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.304   8.574  -0.660  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.450   9.568  -0.628  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.758   8.887  -0.269  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.890   9.847  -0.221  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.729   7.282  -2.792  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.733   7.928   0.066  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.085   9.589  -2.067  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.845  10.088  -0.399  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.190   8.130   0.318  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.529   7.803  -1.382  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.548  10.024  -1.602  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.236  10.328   0.109  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.651   8.421   0.698  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.970   8.130  -1.010  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      19.772   9.351   0.011  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.715  10.573   0.503  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      19.002  10.314  -1.145  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.350  10.227  -0.617  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.167  11.051  -0.792  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.911  11.351  -2.263  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.703  12.025  -2.926  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.309  12.342  -0.003  1.00  0.00           C  
ATOM    624  H   ALA A 264      12.051  10.536  -0.011  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.324  10.508  -0.396  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      11.167  12.891  -0.363  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.441  12.112   1.044  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.420  12.941  -0.130  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.813  10.825  -2.767  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.423  11.087  -4.137  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.492   9.852  -5.013  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.079   9.883  -6.174  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.263  10.241  -2.199  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.412  11.463  -4.147  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.079  11.841  -4.547  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.018   8.765  -4.469  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.114   7.515  -5.217  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.862   6.674  -5.002  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.379   6.544  -3.876  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.356   6.721  -4.804  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.651   7.346  -5.289  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.398   7.908  -4.460  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      11.940   7.265  -6.503  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.345   8.800  -3.539  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.188   7.763  -6.266  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.390   6.666  -3.728  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.285   5.722  -5.209  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.336   6.101  -6.077  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.081   5.370  -6.000  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.291   3.862  -6.104  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.126   3.379  -6.873  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.115   5.832  -7.092  1.00  0.00           C  
ATOM    653  CG  GLN A 267       4.847   7.328  -7.081  1.00  0.00           C  
ATOM    654  CD  GLN A 267       3.580   7.693  -7.824  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       3.599   7.943  -9.029  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.468   7.733  -7.106  1.00  0.00           N  
ATOM    657  H   GLN A 267       7.802   6.168  -6.938  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.639   5.584  -5.039  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.528   5.570  -8.055  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.173   5.320  -6.964  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.755   7.662  -6.061  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       5.679   7.833  -7.550  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.529   7.529  -6.146  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       1.632   7.967  -7.558  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.503   3.130  -5.334  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.545   1.672  -5.315  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.155   1.120  -5.573  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.176   1.846  -5.454  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.029   1.114  -3.948  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.547   1.073  -3.882  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.481   1.955  -2.798  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.841   3.589  -4.771  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.221   1.344  -6.099  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.647   0.098  -3.835  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.945   2.048  -4.127  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.920   0.343  -4.583  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.855   0.801  -2.883  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.405   2.013  -2.875  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.899   2.950  -2.848  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.751   1.501  -1.854  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.054  -0.154  -5.910  1.00  0.00           N  
ATOM    682  CA  LYS A 269       2.741  -0.768  -6.046  1.00  0.00           C  
ATOM    683  C   LYS A 269       2.716  -2.138  -5.379  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.730  -2.837  -5.333  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.277  -0.850  -7.514  1.00  0.00           C  
ATOM    686  CG  LYS A 269       2.748  -2.066  -8.306  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.218  -1.992  -8.686  1.00  0.00           C  
ATOM    688  CE  LYS A 269       4.518  -2.845  -9.914  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       4.015  -4.241  -9.783  1.00  0.00           N1+
ATOM    690  H   LYS A 269       4.868  -0.695  -6.044  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.053  -0.129  -5.512  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       1.198  -0.851  -7.528  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       2.623   0.036  -8.027  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       2.593  -2.950  -7.705  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.158  -2.140  -9.208  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.474  -0.965  -8.902  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       4.812  -2.349  -7.859  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       4.050  -2.389 -10.773  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       5.588  -2.871 -10.063  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       4.186  -4.765 -10.668  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       2.994  -4.241  -9.587  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       4.504  -4.733  -9.008  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.559  -2.504  -4.851  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.413  -3.731  -4.091  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.564  -4.709  -4.877  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.511  -4.354  -5.370  1.00  0.00           O  
ATOM    707  CB  PHE A 270       0.748  -3.458  -2.733  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.469  -2.460  -1.863  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       1.655  -1.155  -2.288  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.935  -2.821  -0.608  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       2.289  -0.234  -1.486  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       2.575  -1.899   0.199  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       2.751  -0.601  -0.242  1.00  0.00           C  
ATOM    714  H   PHE A 270       0.766  -1.938  -4.990  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.394  -4.154  -3.934  1.00  0.00           H  
ATOM    716  HB2 PHE A 270      -0.249  -3.082  -2.903  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       0.683  -4.387  -2.185  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       1.296  -0.860  -3.263  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       1.797  -3.835  -0.263  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       2.429   0.776  -1.835  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       2.936  -2.192   1.174  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       3.242   0.126   0.386  1.00  0.00           H  
ATOM    723  N   THR A 271       1.046  -5.926  -5.014  1.00  0.00           N  
ATOM    724  CA  THR A 271       0.300  -6.951  -5.702  1.00  0.00           C  
ATOM    725  C   THR A 271      -0.296  -7.911  -4.683  1.00  0.00           C  
ATOM    726  O   THR A 271       0.414  -8.479  -3.851  1.00  0.00           O  
ATOM    727  CB  THR A 271       1.192  -7.715  -6.703  1.00  0.00           C  
ATOM    728  OG1 THR A 271       1.813  -6.785  -7.599  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.389  -8.743  -7.510  1.00  0.00           C  
ATOM    730  H   THR A 271       1.925  -6.147  -4.627  1.00  0.00           H  
ATOM    731  HA  THR A 271      -0.502  -6.456  -6.236  1.00  0.00           H  
ATOM    732  HB  THR A 271       1.966  -8.230  -6.143  1.00  0.00           H  
ATOM    733  HG1 THR A 271       1.202  -6.060  -7.780  1.00  0.00           H  
ATOM    734 HG21 THR A 271       1.065  -9.371  -8.073  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -0.272  -8.231  -8.199  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -0.200  -9.357  -6.840  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.593  -8.113  -4.772  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.345  -8.700  -3.676  1.00  0.00           C  
ATOM    739  C   ASN A 272      -2.779 -10.131  -3.947  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.037 -10.529  -5.085  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -3.594  -7.856  -3.401  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.585  -7.845  -4.551  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -4.207  -7.872  -5.722  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -5.866  -7.814  -4.222  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.060  -7.881  -5.604  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.716  -8.689  -2.786  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -4.098  -8.247  -2.530  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -3.292  -6.837  -3.204  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -6.105  -7.805  -3.271  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -6.529  -7.789  -4.947  1.00  0.00           H  
ATOM    751  N   THR A 273      -2.835 -10.899  -2.878  1.00  0.00           N  
ATOM    752  CA  THR A 273      -3.570 -12.142  -2.859  1.00  0.00           C  
ATOM    753  C   THR A 273      -4.895 -11.878  -2.152  1.00  0.00           C  
ATOM    754  O   THR A 273      -4.966 -11.901  -0.925  1.00  0.00           O  
ATOM    755  CB  THR A 273      -2.782 -13.250  -2.131  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -2.288 -12.761  -0.874  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -1.615 -13.730  -2.981  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.356 -10.619  -2.064  1.00  0.00           H  
ATOM    759  HA  THR A 273      -3.758 -12.448  -3.878  1.00  0.00           H  
ATOM    760  HB  THR A 273      -3.444 -14.084  -1.949  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.872 -12.063  -0.551  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -0.935 -12.909  -3.154  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -1.985 -14.097  -3.926  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -1.096 -14.524  -2.464  1.00  0.00           H  
ATOM    765  N   TYR A 274      -5.940 -11.617  -2.920  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.161 -11.051  -2.362  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.010 -12.128  -1.715  1.00  0.00           C  
ATOM    768  O   TYR A 274      -8.311 -13.153  -2.323  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -7.958 -10.306  -3.443  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.175 -11.100  -4.714  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -7.231 -11.081  -5.732  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -9.320 -11.867  -4.895  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -7.419 -11.805  -6.892  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -9.515 -12.593  -6.053  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -8.561 -12.558  -7.047  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -8.748 -13.285  -8.201  1.00  0.00           O  
ATOM    777  H   TYR A 274      -5.901 -11.834  -3.877  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.869 -10.343  -1.598  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -8.928 -10.049  -3.047  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -7.432  -9.399  -3.703  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -6.337 -10.490  -5.607  1.00  0.00           H  
ATOM    782  HD2 TYR A 274     -10.065 -11.891  -4.114  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -6.673 -11.777  -7.673  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -10.410 -13.184  -6.174  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -7.927 -13.751  -8.419  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.374 -11.890  -0.463  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -9.093 -12.876   0.320  1.00  0.00           C  
ATOM    788  C   TRP A 275      -9.687 -12.250   1.577  1.00  0.00           C  
ATOM    789  O   TRP A 275     -10.899 -12.298   1.778  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -8.146 -14.012   0.694  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -8.796 -15.099   1.494  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -8.464 -15.498   2.755  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -9.895 -15.920   1.090  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -9.283 -16.523   3.156  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -10.171 -16.800   2.152  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -10.670 -16.000  -0.070  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -11.188 -17.745   2.088  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -11.681 -16.936  -0.131  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -11.930 -17.799   0.941  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.151 -11.025  -0.057  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -9.893 -13.269  -0.289  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -7.748 -14.452  -0.209  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -7.331 -13.607   1.276  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -7.666 -15.064   3.338  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -9.240 -16.985   4.022  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -10.492 -15.342  -0.905  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -11.396 -18.417   2.907  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -12.290 -17.013  -1.021  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -12.727 -18.518   0.849  1.00  0.00           H  
ATOM    810  N   LEU A 276      -8.825 -11.664   2.413  1.00  0.00           N  
ATOM    811  CA  LEU A 276      -9.251 -11.049   3.674  1.00  0.00           C  
ATOM    812  C   LEU A 276      -9.877 -12.082   4.617  1.00  0.00           C  
ATOM    813  O   LEU A 276     -11.088 -12.328   4.569  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.235  -9.904   3.403  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.581  -8.576   3.028  1.00  0.00           C  
ATOM    816  CD1 LEU A 276     -10.579  -7.652   2.346  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -9.016  -7.911   4.271  1.00  0.00           C  
ATOM    818  H   LEU A 276      -7.876 -11.648   2.178  1.00  0.00           H  
ATOM    819  HA  LEU A 276      -8.370 -10.636   4.143  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -10.890 -10.204   2.598  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -10.831  -9.751   4.291  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.767  -8.758   2.343  1.00  0.00           H  
ATOM    823 HD11 LEU A 276     -11.406  -7.459   3.013  1.00  0.00           H  
ATOM    824 HD12 LEU A 276     -10.945  -8.119   1.444  1.00  0.00           H  
ATOM    825 HD13 LEU A 276     -10.094  -6.720   2.097  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -8.435  -7.047   3.986  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.388  -8.612   4.799  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -9.828  -7.602   4.914  1.00  0.00           H  
ATOM    829  N   GLN A 277      -9.063 -12.674   5.494  1.00  0.00           N  
ATOM    830  CA  GLN A 277      -9.537 -13.728   6.384  1.00  0.00           C  
ATOM    831  C   GLN A 277     -10.466 -13.157   7.447  1.00  0.00           C  
ATOM    832  O   GLN A 277     -11.244 -13.886   8.062  1.00  0.00           O  
ATOM    833  CB  GLN A 277      -8.366 -14.447   7.054  1.00  0.00           C  
ATOM    834  CG  GLN A 277      -7.318 -14.952   6.077  1.00  0.00           C  
ATOM    835  CD  GLN A 277      -6.278 -15.828   6.742  1.00  0.00           C  
ATOM    836  OE1 GLN A 277      -6.401 -17.055   6.761  1.00  0.00           O  
ATOM    837  NE2 GLN A 277      -5.259 -15.208   7.308  1.00  0.00           N  
ATOM    838  H   GLN A 277      -8.116 -12.384   5.561  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -10.090 -14.438   5.787  1.00  0.00           H  
ATOM    840  HB2 GLN A 277      -7.887 -13.766   7.742  1.00  0.00           H  
ATOM    841  HB3 GLN A 277      -8.747 -15.292   7.608  1.00  0.00           H  
ATOM    842  HG2 GLN A 277      -7.811 -15.527   5.309  1.00  0.00           H  
ATOM    843  HG3 GLN A 277      -6.822 -14.104   5.629  1.00  0.00           H  
ATOM    844 HE21 GLN A 277      -5.233 -14.228   7.272  1.00  0.00           H  
ATOM    845 HE22 GLN A 277      -4.570 -15.753   7.749  1.00  0.00           H  
ATOM    846  N   GLN A 278     -10.379 -11.847   7.652  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -11.232 -11.161   8.615  1.00  0.00           C  
ATOM    848  C   GLN A 278     -12.680 -11.184   8.146  1.00  0.00           C  
ATOM    849  O   GLN A 278     -13.606 -11.337   8.942  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -10.796  -9.706   8.796  1.00  0.00           C  
ATOM    851  CG  GLN A 278      -9.293  -9.503   8.808  1.00  0.00           C  
ATOM    852  CD  GLN A 278      -8.906  -8.098   9.227  1.00  0.00           C  
ATOM    853  OE1 GLN A 278      -9.666  -7.149   9.034  1.00  0.00           O  
ATOM    854  NE2 GLN A 278      -7.721  -7.952   9.789  1.00  0.00           N  
ATOM    855  H   GLN A 278      -9.713 -11.332   7.150  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -11.158 -11.676   9.561  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -11.209  -9.117   7.990  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -11.192  -9.341   9.733  1.00  0.00           H  
ATOM    859  HG2 GLN A 278      -8.851 -10.205   9.497  1.00  0.00           H  
ATOM    860  HG3 GLN A 278      -8.913  -9.686   7.812  1.00  0.00           H  
ATOM    861 HE21 GLN A 278      -7.157  -8.750   9.900  1.00  0.00           H  
ATOM    862 HE22 GLN A 278      -7.449  -7.054  10.072  1.00  0.00           H  
ATOM    863  N   GLN A 279     -12.862 -11.026   6.844  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -14.195 -10.990   6.262  1.00  0.00           C  
ATOM    865  C   GLN A 279     -14.739 -12.398   6.056  1.00  0.00           C  
ATOM    866  O   GLN A 279     -15.926 -12.653   6.261  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -14.180 -10.248   4.926  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -13.722  -8.800   5.020  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -13.799  -8.077   3.687  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -13.987  -6.860   3.631  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -13.659  -8.822   2.601  1.00  0.00           N  
ATOM    872  H   GLN A 279     -12.078 -10.930   6.262  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -14.842 -10.464   6.948  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -13.516 -10.767   4.252  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -15.176 -10.261   4.512  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -14.349  -8.282   5.730  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -12.698  -8.781   5.365  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -13.514  -9.787   2.712  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -13.710  -8.383   1.725  1.00  0.00           H  
ATOM    880  N   THR A 280     -13.863 -13.309   5.657  1.00  0.00           N  
ATOM    881  CA  THR A 280     -14.268 -14.668   5.339  1.00  0.00           C  
ATOM    882  C   THR A 280     -14.485 -15.512   6.594  1.00  0.00           C  
ATOM    883  O   THR A 280     -15.568 -16.066   6.795  1.00  0.00           O  
ATOM    884  CB  THR A 280     -13.233 -15.348   4.427  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -11.907 -15.061   4.895  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -13.384 -14.871   2.991  1.00  0.00           C  
ATOM    887  H   THR A 280     -12.919 -13.061   5.570  1.00  0.00           H  
ATOM    888  HA  THR A 280     -15.201 -14.612   4.798  1.00  0.00           H  
ATOM    889  HB  THR A 280     -13.394 -16.415   4.456  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -11.491 -14.421   4.303  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -13.243 -13.802   2.951  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -14.371 -15.119   2.631  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -12.644 -15.357   2.371  1.00  0.00           H  
ATOM    894  N   LYS A 281     -13.469 -15.601   7.442  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -13.543 -16.456   8.619  1.00  0.00           C  
ATOM    896  C   LYS A 281     -13.658 -15.637   9.901  1.00  0.00           C  
ATOM    897  O   LYS A 281     -14.752 -15.478  10.443  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -12.312 -17.366   8.687  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -12.232 -18.367   7.548  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -10.934 -19.153   7.589  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -10.890 -20.217   6.503  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -11.957 -21.236   6.679  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -12.654 -15.077   7.276  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -14.424 -17.071   8.522  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -11.424 -16.753   8.660  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -12.334 -17.913   9.618  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -13.061 -19.055   7.624  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -12.290 -17.834   6.610  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -10.109 -18.474   7.446  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -10.845 -19.632   8.554  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -11.017 -19.738   5.544  1.00  0.00           H  
ATOM    912  HE3 LYS A 281      -9.928 -20.707   6.535  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -11.912 -21.641   7.635  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -11.835 -22.003   5.989  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -12.895 -20.808   6.538  1.00  0.00           H  
ATOM    916  N   GLN A 282     -12.537 -15.100  10.367  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -12.499 -14.356  11.615  1.00  0.00           C  
ATOM    918  C   GLN A 282     -11.527 -13.189  11.511  1.00  0.00           C  
ATOM    919  O   GLN A 282     -11.930 -12.027  11.472  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -12.092 -15.274  12.777  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -13.156 -16.276  13.195  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -14.451 -15.620  13.630  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -14.460 -14.493  14.128  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -15.553 -16.328  13.456  1.00  0.00           N  
ATOM    925  H   GLN A 282     -11.713 -15.196   9.855  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -13.480 -13.969  11.800  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -11.216 -15.832  12.490  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -11.851 -14.662  13.626  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -13.366 -16.926  12.359  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -12.772 -16.861  14.016  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -15.473 -17.224  13.062  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -16.410 -15.928  13.722  1.00  0.00           H  
ATOM    933  N   ALA A 283     -10.251 -13.528  11.446  1.00  0.00           N  
ATOM    934  CA  ALA A 283      -9.164 -12.560  11.363  1.00  0.00           C  
ATOM    935  C   ALA A 283      -7.856 -13.312  11.167  1.00  0.00           C  
ATOM    936  O   ALA A 283      -7.180 -13.135  10.156  1.00  0.00           O  
ATOM    937  CB  ALA A 283      -9.101 -11.706  12.623  1.00  0.00           C  
ATOM    938  H   ALA A 283     -10.026 -14.475  11.450  1.00  0.00           H  
ATOM    939  HA  ALA A 283      -9.340 -11.917  10.513  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -10.032 -11.173  12.745  1.00  0.00           H  
ATOM    941  HB2 ALA A 283      -8.288 -11.000  12.539  1.00  0.00           H  
ATOM    942  HB3 ALA A 283      -8.936 -12.342  13.480  1.00  0.00           H  
ATOM    943  N   LEU A 284      -7.518 -14.155  12.139  1.00  0.00           N  
ATOM    944  CA  LEU A 284      -6.343 -15.021  12.057  1.00  0.00           C  
ATOM    945  C   LEU A 284      -5.056 -14.221  11.856  1.00  0.00           C  
ATOM    946  O   LEU A 284      -4.130 -14.683  11.185  1.00  0.00           O  
ATOM    947  CB  LEU A 284      -6.523 -16.040  10.928  1.00  0.00           C  
ATOM    948  CG  LEU A 284      -7.717 -16.985  11.090  1.00  0.00           C  
ATOM    949  CD1 LEU A 284      -7.887 -17.848   9.853  1.00  0.00           C  
ATOM    950  CD2 LEU A 284      -7.544 -17.858  12.324  1.00  0.00           C  
ATOM    951  H   LEU A 284      -8.083 -14.204  12.939  1.00  0.00           H  
ATOM    952  HA  LEU A 284      -6.268 -15.555  12.993  1.00  0.00           H  
ATOM    953  HB2 LEU A 284      -6.645 -15.496  10.003  1.00  0.00           H  
ATOM    954  HB3 LEU A 284      -5.626 -16.636  10.862  1.00  0.00           H  
ATOM    955  HG  LEU A 284      -8.618 -16.401  11.216  1.00  0.00           H  
ATOM    956 HD11 LEU A 284      -8.745 -18.491   9.977  1.00  0.00           H  
ATOM    957 HD12 LEU A 284      -7.002 -18.451   9.712  1.00  0.00           H  
ATOM    958 HD13 LEU A 284      -8.033 -17.215   8.990  1.00  0.00           H  
ATOM    959 HD21 LEU A 284      -6.634 -18.433  12.232  1.00  0.00           H  
ATOM    960 HD22 LEU A 284      -8.385 -18.529  12.411  1.00  0.00           H  
ATOM    961 HD23 LEU A 284      -7.490 -17.234  13.203  1.00  0.00           H  
ATOM    962  N   TYR A 285      -5.012 -13.024  12.451  1.00  0.00           N  
ATOM    963  CA  TYR A 285      -3.831 -12.151  12.419  1.00  0.00           C  
ATOM    964  C   TYR A 285      -3.550 -11.611  11.019  1.00  0.00           C  
ATOM    965  O   TYR A 285      -3.719 -10.421  10.759  1.00  0.00           O  
ATOM    966  CB  TYR A 285      -2.597 -12.878  12.964  1.00  0.00           C  
ATOM    967  CG  TYR A 285      -2.708 -13.238  14.426  1.00  0.00           C  
ATOM    968  CD1 TYR A 285      -3.084 -14.514  14.826  1.00  0.00           C  
ATOM    969  CD2 TYR A 285      -2.442 -12.296  15.406  1.00  0.00           C  
ATOM    970  CE1 TYR A 285      -3.192 -14.838  16.165  1.00  0.00           C  
ATOM    971  CE2 TYR A 285      -2.546 -12.611  16.744  1.00  0.00           C  
ATOM    972  CZ  TYR A 285      -2.921 -13.881  17.119  1.00  0.00           C  
ATOM    973  OH  TYR A 285      -3.028 -14.194  18.457  1.00  0.00           O  
ATOM    974  H   TYR A 285      -5.808 -12.713  12.929  1.00  0.00           H  
ATOM    975  HA  TYR A 285      -4.039 -11.314  13.060  1.00  0.00           H  
ATOM    976  HB2 TYR A 285      -2.452 -13.792  12.408  1.00  0.00           H  
ATOM    977  HB3 TYR A 285      -1.730 -12.245  12.840  1.00  0.00           H  
ATOM    978  HD1 TYR A 285      -3.295 -15.261  14.074  1.00  0.00           H  
ATOM    979  HD2 TYR A 285      -2.150 -11.300  15.108  1.00  0.00           H  
ATOM    980  HE1 TYR A 285      -3.485 -15.835  16.458  1.00  0.00           H  
ATOM    981  HE2 TYR A 285      -2.334 -11.861  17.490  1.00  0.00           H  
ATOM    982  HH  TYR A 285      -3.523 -13.496  18.907  1.00  0.00           H  
ATOM    983  N   ASN A 286      -3.114 -12.492  10.137  1.00  0.00           N  
ATOM    984  CA  ASN A 286      -2.764 -12.139   8.767  1.00  0.00           C  
ATOM    985  C   ASN A 286      -2.629 -13.411   7.945  1.00  0.00           C  
ATOM    986  O   ASN A 286      -2.644 -14.509   8.504  1.00  0.00           O  
ATOM    987  CB  ASN A 286      -1.445 -11.350   8.715  1.00  0.00           C  
ATOM    988  CG  ASN A 286      -0.256 -12.169   9.187  1.00  0.00           C  
ATOM    989  OD1 ASN A 286       0.379 -12.876   8.403  1.00  0.00           O  
ATOM    990  ND2 ASN A 286       0.060 -12.074  10.468  1.00  0.00           N  
ATOM    991  H   ASN A 286      -3.043 -13.432  10.413  1.00  0.00           H  
ATOM    992  HA  ASN A 286      -3.565 -11.537   8.359  1.00  0.00           H  
ATOM    993  HB2 ASN A 286      -1.258 -11.038   7.697  1.00  0.00           H  
ATOM    994  HB3 ASN A 286      -1.529 -10.476   9.346  1.00  0.00           H  
ATOM    995 HD21 ASN A 286      -0.485 -11.485  11.038  1.00  0.00           H  
ATOM    996 HD22 ASN A 286       0.820 -12.593  10.798  1.00  0.00           H  
ATOM    997  N   GLY A 287      -2.493 -13.279   6.632  1.00  0.00           N  
ATOM    998  CA  GLY A 287      -2.315 -14.457   5.805  1.00  0.00           C  
ATOM    999  C   GLY A 287      -2.593 -14.213   4.335  1.00  0.00           C  
ATOM   1000  O   GLY A 287      -2.066 -14.921   3.476  1.00  0.00           O  
ATOM   1001  H   GLY A 287      -2.514 -12.384   6.227  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287      -1.298 -14.803   5.910  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287      -2.982 -15.230   6.158  1.00  0.00           H  
ATOM   1004  N   ALA A 288      -3.414 -13.220   4.039  1.00  0.00           N  
ATOM   1005  CA  ALA A 288      -3.799 -12.938   2.661  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -3.561 -11.470   2.322  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -2.558 -10.894   2.734  1.00  0.00           O  
ATOM   1008  CB  ALA A 288      -5.255 -13.316   2.452  1.00  0.00           C  
ATOM   1009  H   ALA A 288      -3.768 -12.657   4.759  1.00  0.00           H  
ATOM   1010  HA  ALA A 288      -3.192 -13.553   2.012  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288      -5.881 -12.704   3.083  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288      -5.397 -14.356   2.702  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288      -5.518 -13.155   1.417  1.00  0.00           H  
ATOM   1014  N   THR A 289      -4.464 -10.871   1.552  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -4.349  -9.465   1.182  1.00  0.00           C  
ATOM   1016  C   THR A 289      -5.728  -8.892   0.807  1.00  0.00           C  
ATOM   1017  O   THR A 289      -6.606  -9.641   0.370  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -3.411  -9.316  -0.037  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -2.206 -10.063   0.164  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -3.058  -7.858  -0.325  1.00  0.00           C  
ATOM   1021  H   THR A 289      -5.218 -11.390   1.205  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -3.942  -8.929   2.025  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -3.927  -9.724  -0.896  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -2.024 -10.126   1.113  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -2.459  -7.453   0.477  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -3.967  -7.281  -0.425  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -2.503  -7.802  -1.249  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -5.960  -7.574   0.999  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -7.186  -6.917   0.542  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -7.192  -6.601  -0.962  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -7.806  -7.321  -1.748  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.237  -5.610   1.350  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -6.099  -5.678   2.315  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -5.103  -6.635   1.731  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -8.055  -7.513   0.777  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -7.131  -4.770   0.680  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -8.184  -5.543   1.865  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -5.655  -4.701   2.429  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -6.451  -6.045   3.268  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -4.429  -6.119   1.064  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -4.556  -7.137   2.514  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.486  -5.545  -1.365  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -6.645  -4.991  -2.711  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -5.296  -4.579  -3.324  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -4.315  -4.386  -2.607  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -7.602  -3.767  -2.660  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -7.949  -3.271  -4.069  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -6.987  -2.642  -1.834  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -8.935  -2.121  -4.088  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.837  -5.136  -0.754  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -7.097  -5.749  -3.333  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -8.510  -4.079  -2.166  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -7.045  -2.940  -4.558  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -8.378  -4.086  -4.633  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -7.665  -1.801  -1.808  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -6.053  -2.337  -2.282  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -6.807  -2.991  -0.828  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -8.523  -1.283  -3.544  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -9.860  -2.431  -3.625  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -9.125  -1.826  -5.110  1.00  0.00           H  
ATOM   1061  N   SER A 292      -5.263  -4.473  -4.652  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -4.083  -4.014  -5.383  1.00  0.00           C  
ATOM   1063  C   SER A 292      -4.084  -2.482  -5.448  1.00  0.00           C  
ATOM   1064  O   SER A 292      -5.123  -1.878  -5.732  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -4.110  -4.589  -6.803  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -5.346  -4.312  -7.445  1.00  0.00           O  
ATOM   1067  H   SER A 292      -6.065  -4.711  -5.166  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -3.196  -4.372  -4.871  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -3.312  -4.148  -7.382  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -3.976  -5.656  -6.760  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -5.806  -5.142  -7.620  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.939  -1.843  -5.200  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.888  -0.383  -5.174  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -1.458   0.127  -5.326  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.510  -0.656  -5.402  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.504   0.153  -3.872  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -2.744  -0.217  -2.627  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -1.890   0.694  -2.029  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -2.891  -1.470  -2.054  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -1.194   0.363  -0.885  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -2.196  -1.807  -0.910  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -1.347  -0.890  -0.325  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -2.114  -2.355  -5.047  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -3.473  -0.022  -6.007  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.546   1.230  -3.923  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.508  -0.234  -3.775  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -1.769   1.674  -2.466  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -3.554  -2.188  -2.512  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -0.531   1.081  -0.427  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -2.317  -2.788  -0.473  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -0.800  -1.151   0.568  1.00  0.00           H  
ATOM   1092  N   THR A 294      -1.318   1.447  -5.372  1.00  0.00           N  
ATOM   1093  CA  THR A 294      -0.025   2.091  -5.540  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.237   3.075  -4.396  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.636   3.868  -4.046  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.019   2.829  -6.900  1.00  0.00           C  
ATOM   1097  OG1 THR A 294      -0.065   1.868  -7.964  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       1.282   3.678  -7.067  1.00  0.00           C  
ATOM   1099  H   THR A 294      -2.119   2.011  -5.288  1.00  0.00           H  
ATOM   1100  HA  THR A 294       0.734   1.323  -5.533  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.845   3.479  -6.956  1.00  0.00           H  
ATOM   1102  HG1 THR A 294      -0.344   1.019  -7.601  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       1.243   4.200  -8.013  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.155   3.043  -7.047  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.344   4.399  -6.264  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.430   3.015  -3.805  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.766   3.901  -2.699  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.889   4.850  -3.076  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.397   4.812  -4.197  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       2.167   3.101  -1.480  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.110   2.371  -4.135  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.887   4.476  -2.451  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       2.219   3.755  -0.625  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       3.135   2.657  -1.647  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       1.440   2.326  -1.303  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.283   5.702  -2.141  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.370   6.626  -2.385  1.00  0.00           C  
ATOM   1118  C   THR A 296       5.221   6.836  -1.138  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.730   7.254  -0.081  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.839   7.978  -2.921  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.146   7.746  -4.154  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.959   9.005  -3.142  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.830   5.713  -1.274  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.989   6.172  -3.139  1.00  0.00           H  
ATOM   1125  HB  THR A 296       3.135   8.375  -2.197  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       3.082   6.794  -4.304  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.543   9.111  -2.236  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       4.525   9.963  -3.398  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       5.602   8.683  -3.949  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.502   6.526  -1.297  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.492   6.607  -0.234  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.719   8.057   0.176  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.776   8.944  -0.678  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.821   5.974  -0.711  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.939   6.198   0.289  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.636   4.488  -0.983  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.805   6.252  -2.193  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       7.129   6.047   0.614  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       9.105   6.449  -1.640  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297      10.807   5.629  -0.006  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.617   5.886   1.269  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297      10.191   7.248   0.313  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.909   4.351  -1.769  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       8.289   3.998  -0.085  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       9.577   4.057  -1.287  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.840   8.305   1.478  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.964   9.677   1.953  1.00  0.00           C  
ATOM   1148  C   THR A 298       9.260   9.900   2.740  1.00  0.00           C  
ATOM   1149  O   THR A 298       9.475  10.975   3.304  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.745  10.081   2.818  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       6.697  11.506   2.966  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.802   9.435   4.196  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.837   7.554   2.126  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.979  10.316   1.082  1.00  0.00           H  
ATOM   1155  HB  THR A 298       5.846   9.749   2.319  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       7.470  11.799   3.464  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       7.705   9.744   4.701  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       6.799   8.361   4.089  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.943   9.742   4.773  1.00  0.00           H  
ATOM   1160  N   ALA A 299      10.126   8.895   2.765  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      11.392   8.996   3.480  1.00  0.00           C  
ATOM   1162  C   ALA A 299      12.349   7.910   3.019  1.00  0.00           C  
ATOM   1163  O   ALA A 299      12.108   7.263   2.006  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      11.170   8.907   4.984  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.920   8.070   2.280  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.827   9.959   3.257  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.792   7.927   5.233  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      10.454   9.657   5.287  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      12.104   9.073   5.497  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.427   7.712   3.756  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.397   6.687   3.414  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.825   5.310   3.707  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.577   4.953   4.860  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.704   6.885   4.186  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      16.364   8.215   3.887  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      17.247   8.265   3.004  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.003   9.219   4.538  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.571   8.259   4.550  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.599   6.763   2.357  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.500   6.838   5.244  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.392   6.096   3.923  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.613   4.546   2.656  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.102   3.184   2.800  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.272   2.213   2.889  1.00  0.00           C  
ATOM   1185  O   ALA A 301      14.890   1.876   1.887  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.146   2.806   1.659  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.813   4.913   1.765  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.550   3.142   3.731  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.389   3.571   1.546  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      11.663   1.870   1.897  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      12.693   2.697   0.735  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.571   1.790   4.109  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      15.785   1.033   4.414  1.00  0.00           C  
ATOM   1194  C   ASN A 302      15.914  -0.242   3.579  1.00  0.00           C  
ATOM   1195  O   ASN A 302      14.953  -0.984   3.434  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      15.801   0.660   5.896  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      15.728   1.871   6.800  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      14.641   2.320   7.165  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      16.877   2.413   7.161  1.00  0.00           N  
ATOM   1200  H   ASN A 302      13.954   1.997   4.840  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.623   1.677   4.212  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      14.955   0.022   6.110  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      16.713   0.125   6.116  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      17.707   2.009   6.830  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      16.856   3.200   7.746  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.097  -0.487   3.024  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.369  -1.726   2.331  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.646  -2.374   2.857  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.747  -1.852   2.665  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.514  -1.460   0.835  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.898  -2.633   0.138  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.796   0.193   3.051  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.534  -2.396   2.497  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      16.569  -1.118   0.441  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.263  -0.699   0.680  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.849  -2.771   0.243  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.504  -3.498   3.533  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.655  -4.289   3.928  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.433  -5.725   3.481  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.298  -6.150   3.264  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.900  -4.218   5.441  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      19.082  -5.219   6.227  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      17.911  -4.929   6.541  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      19.618  -6.296   6.548  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.603  -3.811   3.771  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.517  -3.894   3.409  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.944  -4.410   5.637  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      19.652  -3.227   5.790  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.523  -6.462   3.335  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.483  -7.790   2.736  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.812  -8.809   3.650  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.532  -9.932   3.232  1.00  0.00           O  
ATOM   1233  CB  SER A 305      21.893  -8.246   2.412  1.00  0.00           C  
ATOM   1234  OG  SER A 305      21.900  -9.259   1.420  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.384  -6.100   3.636  1.00  0.00           H  
ATOM   1236  HA  SER A 305      19.919  -7.723   1.818  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.465  -7.406   2.059  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.341  -8.635   3.308  1.00  0.00           H  
ATOM   1239  HG  SER A 305      22.610  -9.884   1.607  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.561  -8.421   4.894  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.794  -9.263   5.786  1.00  0.00           C  
ATOM   1242  C   GLY A 306      17.353  -9.329   5.339  1.00  0.00           C  
ATOM   1243  O   GLY A 306      16.588 -10.196   5.766  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.893  -7.552   5.210  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      19.215 -10.257   5.787  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      18.837  -8.857   6.785  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.995  -8.403   4.458  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.676  -8.415   3.860  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.634  -7.625   4.627  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.503  -8.074   4.750  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.657  -7.716   4.188  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      15.747  -8.006   2.864  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.344  -9.440   3.785  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.989  -6.455   5.141  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      14.021  -5.632   5.870  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.949  -4.213   5.297  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.977  -3.570   5.088  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      14.385  -5.577   7.350  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.397  -4.782   8.183  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      13.608  -3.567   8.370  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      12.415  -5.376   8.679  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.908  -6.133   5.026  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      13.053  -6.098   5.768  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.427  -6.583   7.741  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      15.352  -5.123   7.445  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.731  -3.740   5.037  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.507  -2.371   4.568  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.247  -1.765   5.187  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.146  -2.186   4.893  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.397  -2.297   3.014  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.638  -3.482   2.437  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.750  -0.993   2.550  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.960  -4.330   5.157  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.364  -1.783   4.879  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.387  -2.327   2.618  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      12.236  -4.376   2.535  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.431  -3.303   1.392  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.711  -3.611   2.970  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      10.796  -0.867   3.042  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.598  -1.031   1.481  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      12.395  -0.161   2.789  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.399  -0.772   6.039  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.236  -0.116   6.618  1.00  0.00           C  
ATOM   1284  C   THR A 310      10.089   1.304   6.068  1.00  0.00           C  
ATOM   1285  O   THR A 310      11.053   2.077   6.063  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.346  -0.072   8.165  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.399  -1.406   8.681  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.182   0.687   8.824  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.299  -0.480   6.293  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.362  -0.703   6.335  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.274   0.430   8.418  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.293  -1.597   8.988  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       9.397   0.833   9.875  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.268   0.117   8.730  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       9.056   1.652   8.350  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.893   1.639   5.592  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.627   2.985   5.075  1.00  0.00           C  
ATOM   1298  C   VAL A 311       7.156   3.360   5.240  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.268   2.517   5.125  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       9.029   3.121   3.579  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.448   1.965   2.752  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.558   4.456   3.003  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.164   0.963   5.588  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       9.224   3.685   5.648  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.117   3.097   3.520  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       8.719   2.085   1.709  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       7.370   1.972   2.841  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       8.829   1.020   3.118  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       8.678   4.446   1.930  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       9.138   5.267   3.425  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       7.514   4.600   3.245  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.914   4.629   5.520  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.571   5.150   5.608  1.00  0.00           C  
ATOM   1314  C   THR A 312       5.218   5.877   4.319  1.00  0.00           C  
ATOM   1315  O   THR A 312       6.072   6.499   3.676  1.00  0.00           O  
ATOM   1316  CB  THR A 312       5.447   6.104   6.822  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.539   5.359   8.036  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       4.150   6.940   6.813  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.664   5.242   5.667  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.898   4.302   5.732  1.00  0.00           H  
ATOM   1321  HB  THR A 312       6.292   6.770   6.788  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       4.654   5.273   8.425  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.292   6.294   6.952  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       4.054   7.459   5.868  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       4.180   7.666   7.617  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.963   5.773   3.945  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.487   6.251   2.675  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.390   7.279   2.899  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.451   7.035   3.654  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.952   5.067   1.867  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.919   3.877   1.695  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       5.321   4.336   1.339  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.929   2.980   2.925  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.318   5.353   4.558  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       4.306   6.705   2.147  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       2.058   4.704   2.364  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.675   5.423   0.889  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       3.580   3.289   0.882  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       5.294   4.886   0.410  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       5.965   3.476   1.231  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       5.701   4.974   2.124  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.231   3.555   3.788  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       4.625   2.169   2.772  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.940   2.581   3.086  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.496   8.427   2.264  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.543   9.492   2.523  1.00  0.00           C  
ATOM   1347  C   SER A 314       1.231  10.291   1.270  1.00  0.00           C  
ATOM   1348  O   SER A 314       2.055  10.388   0.359  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.077  10.407   3.627  1.00  0.00           C  
ATOM   1350  OG  SER A 314       3.415  10.795   3.368  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.220   8.561   1.607  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.631   9.032   2.870  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.464  11.293   3.683  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       2.043   9.884   4.572  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.904  10.837   4.201  1.00  0.00           H  
ATOM   1356  N   GLY A 315       0.022  10.840   1.225  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -0.361  11.698   0.124  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -0.641  10.920  -1.139  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -0.162  11.273  -2.216  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -0.626  10.645   1.943  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -1.246  12.248   0.399  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315       0.440  12.397  -0.068  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -1.418   9.859  -1.006  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -1.723   9.001  -2.136  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -3.222   8.971  -2.420  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -4.010   8.464  -1.618  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -1.197   7.564  -1.914  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316       0.314   7.527  -2.060  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -1.605   7.038  -0.546  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -1.804   9.652  -0.129  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -1.218   9.409  -2.999  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -1.628   6.923  -2.670  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316       0.588   7.842  -3.057  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316       0.668   6.522  -1.891  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316       0.762   8.192  -1.337  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -1.200   7.679   0.221  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -1.221   6.036  -0.418  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -2.682   7.022  -0.473  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -3.640   9.548  -3.554  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -5.028   9.486  -4.006  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -5.382   8.087  -4.500  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -5.409   7.825  -5.704  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -5.095  10.500  -5.160  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -3.803  11.247  -5.118  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -2.807  10.324  -4.480  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -5.713   9.775  -3.222  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -5.212   9.972  -6.095  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -5.935  11.162  -5.009  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -3.491  11.499  -6.121  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -3.917  12.142  -4.525  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -2.349   9.685  -5.221  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -2.057  10.888  -3.945  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -5.642   7.189  -3.565  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -5.940   5.804  -3.899  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -7.412   5.644  -4.286  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.299   5.577  -3.434  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -5.564   4.830  -2.745  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -6.013   3.402  -3.080  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -6.153   5.281  -1.404  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -5.681   2.389  -2.004  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -5.628   7.468  -2.627  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -5.334   5.547  -4.757  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -4.485   4.836  -2.652  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -7.082   3.393  -3.224  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -5.529   3.086  -3.993  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -7.163   5.633  -1.555  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -5.551   6.074  -0.981  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -6.166   4.443  -0.722  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -6.030   1.414  -2.308  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -6.164   2.673  -1.081  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -4.612   2.359  -1.855  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -7.666   5.608  -5.587  1.00  0.00           N  
ATOM   1413  CA  TYR A 319      -9.016   5.462  -6.102  1.00  0.00           C  
ATOM   1414  C   TYR A 319      -9.048   4.453  -7.237  1.00  0.00           C  
ATOM   1415  O   TYR A 319      -8.890   4.813  -8.403  1.00  0.00           O  
ATOM   1416  CB  TYR A 319      -9.562   6.808  -6.591  1.00  0.00           C  
ATOM   1417  CG  TYR A 319      -9.931   7.757  -5.475  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -11.103   7.576  -4.757  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319      -9.111   8.827  -5.139  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -11.452   8.433  -3.735  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -9.454   9.692  -4.116  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -10.626   9.488  -3.418  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -10.977  10.337  -2.392  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -6.920   5.682  -6.222  1.00  0.00           H  
ATOM   1425  HA  TYR A 319      -9.640   5.101  -5.297  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319      -8.815   7.293  -7.201  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -10.447   6.635  -7.185  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -11.750   6.748  -5.008  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319      -8.195   8.983  -5.691  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -12.370   8.274  -3.189  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -8.806  10.519  -3.867  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -10.812  11.258  -2.655  1.00  0.00           H  
ATOM   1433  N   ASP A 320      -9.235   3.189  -6.895  1.00  0.00           N  
ATOM   1434  CA  ASP A 320      -9.356   2.146  -7.904  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -10.755   2.176  -8.515  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -10.902   2.499  -9.694  1.00  0.00           O  
ATOM   1437  CB  ASP A 320      -9.043   0.766  -7.301  1.00  0.00           C  
ATOM   1438  CG  ASP A 320      -9.190  -0.363  -8.306  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -10.333  -0.680  -8.696  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320      -8.157  -0.948  -8.698  1.00  0.00           O1-
ATOM   1441  H   ASP A 320      -9.289   2.951  -5.947  1.00  0.00           H  
ATOM   1442  HA  ASP A 320      -8.636   2.360  -8.681  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320      -8.024   0.766  -6.944  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320      -9.703   0.575  -6.471  1.00  0.00           H  
ATOM   1445  N   THR A 321     -11.773   1.876  -7.696  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -13.181   1.873  -8.115  1.00  0.00           C  
ATOM   1447  C   THR A 321     -13.390   1.306  -9.524  1.00  0.00           C  
ATOM   1448  O   THR A 321     -14.200   1.818 -10.299  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -13.800   3.289  -8.019  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -13.008   4.237  -8.751  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -13.901   3.734  -6.553  1.00  0.00           C  
ATOM   1452  H   THR A 321     -11.574   1.663  -6.765  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -13.715   1.239  -7.419  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -14.795   3.256  -8.455  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -13.425   4.401  -9.608  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -14.533   3.048  -6.000  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -14.319   4.731  -6.497  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -12.914   3.739  -6.113  1.00  0.00           H  
ATOM   1459  N   THR A 322     -12.652   0.253  -9.854  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -12.780  -0.382 -11.157  1.00  0.00           C  
ATOM   1461  C   THR A 322     -12.746  -1.902 -11.027  1.00  0.00           C  
ATOM   1462  O   THR A 322     -13.636  -2.598 -11.515  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -11.657   0.074 -12.109  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -11.583   1.506 -12.126  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -11.899  -0.436 -13.523  1.00  0.00           C  
ATOM   1466  H   THR A 322     -11.984  -0.089  -9.214  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -13.728  -0.086 -11.581  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -10.720  -0.325 -11.753  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -11.384   1.825 -11.230  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -11.937  -1.514 -13.515  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -11.097  -0.108 -14.167  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -12.838  -0.046 -13.890  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -11.727  -2.412 -10.350  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -11.549  -3.851 -10.198  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -12.574  -4.486  -9.253  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -13.138  -5.527  -9.587  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -10.126  -4.173  -9.743  1.00  0.00           C  
ATOM   1478  CG  ASN A 323      -9.105  -3.914 -10.831  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323      -9.399  -4.041 -12.020  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323      -7.901  -3.545 -10.435  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -11.068  -1.803  -9.935  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -11.692  -4.285 -11.169  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323      -9.881  -3.557  -8.892  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -10.070  -5.213  -9.460  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323      -7.737  -3.464  -9.472  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323      -7.222  -3.357 -11.119  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -12.845  -3.895  -8.066  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -13.812  -4.461  -7.117  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -15.247  -4.354  -7.623  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -16.133  -5.063  -7.144  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -13.629  -3.614  -5.849  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -12.349  -2.877  -6.055  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -12.240  -2.668  -7.530  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -13.589  -5.496  -6.896  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -14.461  -2.934  -5.745  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -13.576  -4.260  -4.986  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -12.378  -1.930  -5.542  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -11.520  -3.473  -5.705  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -12.801  -1.794  -7.831  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -11.208  -2.581  -7.828  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -15.454  -3.451  -8.590  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -16.760  -3.227  -9.222  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -17.749  -2.562  -8.266  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -18.230  -1.456  -8.524  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -17.340  -4.540  -9.755  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -16.528  -5.148 -10.887  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -17.063  -6.491 -11.338  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -16.972  -6.843 -12.512  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -17.619  -7.258 -10.412  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -14.692  -2.917  -8.896  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -16.600  -2.560 -10.057  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -17.384  -5.254  -8.947  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -18.340  -4.356 -10.117  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -16.544  -4.472 -11.728  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -15.509  -5.278 -10.551  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -17.655  -6.923  -9.492  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -17.973  -8.134 -10.686  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -18.039  -3.231  -7.164  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -19.005  -2.742  -6.193  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -18.416  -1.597  -5.376  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -19.045  -0.546  -5.243  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -19.430  -3.890  -5.259  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -20.144  -5.017  -5.971  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -21.531  -5.054  -6.040  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -19.430  -6.046  -6.574  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -22.186  -6.084  -6.689  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -20.078  -7.078  -7.224  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -21.455  -7.093  -7.279  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -22.101  -8.121  -7.926  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -17.581  -4.086  -6.994  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -19.868  -2.380  -6.739  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -18.547  -4.306  -4.792  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -20.089  -3.508  -4.488  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -22.100  -4.263  -5.577  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -18.351  -6.033  -6.529  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -23.265  -6.094  -6.732  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -19.505  -7.868  -7.687  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -22.826  -7.761  -8.454  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -17.219  -1.815  -4.832  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -16.542  -0.832  -3.990  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -17.289  -0.750  -2.674  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -18.135   0.126  -2.474  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -16.460   0.550  -4.656  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -15.756   1.575  -3.782  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -14.841   1.245  -3.028  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -16.188   2.824  -3.866  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -16.805  -2.689  -4.947  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -15.540  -1.194  -3.804  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -15.915   0.464  -5.585  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -17.459   0.900  -4.861  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -16.928   3.017  -4.480  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -15.758   3.502  -3.304  1.00  0.00           H  
ATOM   1553  N   SER A 328     -16.997  -1.695  -1.795  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -17.766  -1.867  -0.584  1.00  0.00           C  
ATOM   1555  C   SER A 328     -17.508  -0.744   0.419  1.00  0.00           C  
ATOM   1556  O   SER A 328     -18.268  -0.568   1.375  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -17.453  -3.226   0.038  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -17.635  -4.267  -0.911  1.00  0.00           O  
ATOM   1559  H   SER A 328     -16.246  -2.302  -1.969  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -18.805  -1.850  -0.874  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -16.428  -3.237   0.376  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -18.113  -3.399   0.876  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -18.402  -4.796  -0.661  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -16.426   0.007   0.186  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -16.052   1.153   1.019  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -15.445   0.696   2.350  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -15.855  -0.321   2.915  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -17.257   2.101   1.277  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -16.859   3.283   2.149  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -17.840   2.595  -0.041  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -15.852  -0.224  -0.576  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -15.300   1.713   0.479  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -18.023   1.543   1.795  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -17.717   3.922   2.305  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -16.077   3.845   1.661  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -16.501   2.922   3.103  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -18.675   3.248   0.157  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -18.173   1.750  -0.626  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -17.082   3.135  -0.589  1.00  0.00           H  
ATOM   1580  N   SER A 330     -14.452   1.452   2.824  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -13.773   1.194   4.098  1.00  0.00           C  
ATOM   1582  C   SER A 330     -13.290  -0.253   4.202  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.717  -1.006   5.081  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -14.676   1.565   5.286  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -15.911   0.862   5.259  1.00  0.00           O  
ATOM   1586  H   SER A 330     -14.160   2.223   2.291  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -12.904   1.835   4.123  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -14.168   1.328   6.207  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -14.882   2.625   5.255  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -15.889   0.211   4.539  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -12.396  -0.631   3.301  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -11.843  -1.978   3.292  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -10.881  -2.188   4.458  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.153  -1.273   4.847  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -11.106  -2.252   1.982  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -12.021  -2.548   0.808  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -12.825  -3.820   1.031  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -13.430  -4.293  -0.208  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -14.235  -5.349  -0.300  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -14.591  -6.028   0.785  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -14.687  -5.724  -1.487  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -12.096   0.015   2.624  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -12.665  -2.669   3.383  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -10.507  -1.389   1.733  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -10.452  -3.101   2.122  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -12.704  -1.722   0.681  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -11.421  -2.663  -0.083  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -12.170  -4.585   1.419  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -13.607  -3.616   1.747  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -13.200  -3.803  -1.032  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -14.254  -5.753   1.689  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -15.206  -6.817   0.705  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -14.423  -5.216  -2.310  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -15.297  -6.518  -1.569  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.874  -3.396   5.002  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -9.936  -3.755   6.057  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -8.658  -4.275   5.420  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.692  -4.830   4.323  1.00  0.00           O  
ATOM   1619  CB  GLN A 332     -10.534  -4.830   6.973  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -11.667  -4.339   7.868  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -12.942  -4.010   7.114  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332     -13.244  -4.607   6.078  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -13.700  -3.059   7.632  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -11.513  -4.076   4.680  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -9.706  -2.866   6.640  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332     -10.916  -5.634   6.360  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -9.749  -5.219   7.606  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -11.892  -5.107   8.592  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -11.336  -3.451   8.385  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -13.397  -2.625   8.462  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -14.538  -2.833   7.177  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -7.536  -4.069   6.087  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -6.256  -4.499   5.554  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.901  -5.924   5.990  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -6.454  -6.443   6.959  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.136  -3.527   5.953  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.293  -2.208   5.212  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -5.127  -3.294   7.458  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -7.563  -3.607   6.954  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.337  -4.485   4.477  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.196  -3.966   5.668  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.508  -1.530   5.513  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -6.253  -1.774   5.448  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -5.229  -2.383   4.149  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.975  -4.235   7.965  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -6.070  -2.866   7.763  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -4.326  -2.615   7.711  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.964  -6.536   5.267  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -4.592  -7.939   5.464  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -3.162  -8.166   4.954  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.909  -8.083   3.753  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -5.583  -8.828   4.706  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -5.238 -10.305   4.699  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -5.559 -11.004   5.994  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -4.704 -10.998   6.896  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -6.659 -11.588   6.095  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.490  -6.020   4.575  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.641  -8.159   6.519  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -6.555  -8.718   5.158  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -5.637  -8.491   3.680  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -5.792 -10.783   3.906  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.178 -10.407   4.505  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -2.236  -8.442   5.870  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.807  -8.500   5.539  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -0.441  -9.774   4.769  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.965 -10.855   5.062  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.018  -8.415   6.815  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -2.518  -8.618   6.792  1.00  0.00           H  
ATOM   1669  HA  ALA A 335      -0.566  -7.632   4.938  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335      -0.185  -9.276   7.432  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335      -0.243  -7.516   7.353  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       1.068  -8.392   6.563  1.00  0.00           H  
ATOM   1673  N   GLY A 336       0.494  -9.657   3.818  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       0.973 -10.826   3.097  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.003 -10.658   1.583  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.192 -11.636   0.859  1.00  0.00           O  
ATOM   1677  H   GLY A 336       0.852  -8.775   3.597  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       1.973 -11.050   3.435  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.333 -11.662   3.339  1.00  0.00           H  
ATOM   1680  N   ASP A 337       0.829  -9.433   1.098  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.934  -9.147  -0.331  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.389  -9.098  -0.801  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.331  -9.192   0.000  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.255  -7.818  -0.648  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.819  -6.671   0.161  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337       0.318  -6.437   1.287  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       1.761  -6.015  -0.320  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.599  -8.701   1.705  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.424  -9.935  -0.863  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.386  -7.593  -1.696  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -0.796  -7.903  -0.432  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.555  -8.956  -2.111  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.870  -8.885  -2.728  1.00  0.00           C  
ATOM   1694  C   ALA A 338       4.101  -7.488  -3.286  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.260  -6.947  -3.996  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       4.005  -9.932  -3.828  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.760  -8.865  -2.682  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.608  -9.091  -1.965  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       5.009  -9.907  -4.230  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       3.298  -9.717  -4.616  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.804 -10.912  -3.422  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.251  -6.926  -2.984  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.516  -5.525  -3.254  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.398  -5.345  -4.492  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.163  -6.235  -4.853  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.194  -4.888  -2.008  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.710  -3.483  -2.293  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.215  -4.852  -0.849  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.957  -7.474  -2.572  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.562  -5.031  -3.427  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.040  -5.519  -1.709  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       5.883  -2.846  -2.572  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.426  -3.519  -3.102  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.187  -3.087  -1.408  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       5.732  -4.543   0.046  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.790  -5.832  -0.703  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.426  -4.147  -1.067  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.260  -4.200  -5.152  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.108  -3.847  -6.276  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.112  -2.327  -6.461  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.411  -1.607  -5.747  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.622  -4.557  -7.542  1.00  0.00           C  
ATOM   1723  OG  SER A 340       7.519  -4.369  -8.622  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.557  -3.571  -4.873  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.112  -4.172  -6.050  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.535  -5.614  -7.344  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       5.656  -4.165  -7.821  1.00  0.00           H  
ATOM   1728  HG  SER A 340       8.281  -4.957  -8.509  1.00  0.00           H  
ATOM   1729  N   VAL A 341       7.892  -1.845  -7.418  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.084  -0.411  -7.613  1.00  0.00           C  
ATOM   1731  C   VAL A 341       7.462   0.044  -8.930  1.00  0.00           C  
ATOM   1732  O   VAL A 341       7.574  -0.639  -9.944  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.589  -0.052  -7.615  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341       9.797   1.452  -7.736  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.277  -0.584  -6.365  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.337  -2.473  -8.029  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.604   0.108  -6.799  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.043  -0.523  -8.474  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      10.854   1.670  -7.735  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       9.325   1.950  -6.901  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       9.358   1.803  -8.659  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341       9.791  -0.186  -5.489  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      11.313  -0.280  -6.370  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      10.218  -1.661  -6.353  1.00  0.00           H  
ATOM   1745  N   VAL A 342       6.804   1.200  -8.903  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       6.161   1.750 -10.092  1.00  0.00           C  
ATOM   1747  C   VAL A 342       7.170   2.502 -10.954  1.00  0.00           C  
ATOM   1748  O   VAL A 342       7.100   2.462 -12.184  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       4.994   2.693  -9.716  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       4.470   3.441 -10.937  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       3.865   1.906  -9.071  1.00  0.00           C  
ATOM   1752  H   VAL A 342       6.759   1.704  -8.061  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       5.760   0.925 -10.664  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       5.359   3.418  -8.997  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       4.113   2.730 -11.666  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       5.266   4.030 -11.370  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       3.659   4.093 -10.643  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       4.220   1.435  -8.167  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       3.519   1.146  -9.758  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       3.048   2.573  -8.834  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.105   3.185 -10.295  1.00  0.00           N  
ATOM   1762  CA  GLY A 343       9.119   3.946 -11.002  1.00  0.00           C  
ATOM   1763  C   GLY A 343       9.930   3.095 -11.957  1.00  0.00           C  
ATOM   1764  O   GLY A 343       9.923   3.331 -13.164  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.098   3.179  -9.315  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343       8.636   4.732 -11.561  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.786   4.392 -10.280  1.00  0.00           H  
ATOM   1768  N   THR A 344      10.623   2.102 -11.424  1.00  0.00           N  
ATOM   1769  CA  THR A 344      11.429   1.218 -12.243  1.00  0.00           C  
ATOM   1770  C   THR A 344      10.568   0.176 -12.945  1.00  0.00           C  
ATOM   1771  O   THR A 344      10.351   0.256 -14.154  1.00  0.00           O  
ATOM   1772  CB  THR A 344      12.516   0.529 -11.398  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      11.986   0.202 -10.104  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      13.739   1.423 -11.242  1.00  0.00           C  
ATOM   1775  H   THR A 344      10.594   1.960 -10.457  1.00  0.00           H  
ATOM   1776  HA  THR A 344      11.913   1.814 -12.992  1.00  0.00           H  
ATOM   1777  HB  THR A 344      12.812  -0.384 -11.898  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      12.707   0.190  -9.457  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      14.470   0.925 -10.620  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      13.448   2.353 -10.780  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      14.171   1.622 -12.213  1.00  0.00           H  
ATOM   1782  N   ALA A 345      10.072  -0.778 -12.169  1.00  0.00           N  
ATOM   1783  CA  ALA A 345       9.216  -1.853 -12.676  1.00  0.00           C  
ATOM   1784  C   ALA A 345       9.907  -2.642 -13.788  1.00  0.00           C  
ATOM   1785  O   ALA A 345      10.684  -3.563 -13.468  1.00  0.00           O  
ATOM   1786  CB  ALA A 345       7.881  -1.297 -13.158  1.00  0.00           C  
ATOM   1787  H   ALA A 345      10.294  -0.757 -11.218  1.00  0.00           H  
ATOM   1788  HA  ALA A 345       9.017  -2.524 -11.852  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345       7.244  -2.109 -13.475  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345       8.050  -0.627 -13.989  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345       7.403  -0.757 -12.353  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 222      17.513  -1.999  -8.527  1.00  0.00           N  
ATOM      2  CA  GLY A 222      16.245  -1.378  -8.071  1.00  0.00           C  
ATOM      3  C   GLY A 222      15.659  -0.453  -9.117  1.00  0.00           C  
ATOM      4  O   GLY A 222      15.548  -0.836 -10.283  1.00  0.00           O  
ATOM      5  H1  GLY A 222      17.360  -2.515  -9.416  1.00  0.00           H  
ATOM      6  H2  GLY A 222      17.866  -2.664  -7.811  1.00  0.00           H  
ATOM      7  H3  GLY A 222      18.234  -1.265  -8.685  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      15.530  -2.158  -7.854  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      16.436  -0.814  -7.169  1.00  0.00           H  
ATOM     10  N   ALA A 223      15.292   0.759  -8.692  1.00  0.00           N  
ATOM     11  CA  ALA A 223      14.726   1.789  -9.570  1.00  0.00           C  
ATOM     12  C   ALA A 223      13.334   1.413 -10.079  1.00  0.00           C  
ATOM     13  O   ALA A 223      12.335   1.969  -9.636  1.00  0.00           O  
ATOM     14  CB  ALA A 223      15.664   2.088 -10.732  1.00  0.00           C  
ATOM     15  H   ALA A 223      15.415   0.979  -7.741  1.00  0.00           H  
ATOM     16  HA  ALA A 223      14.636   2.693  -8.985  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      16.631   2.376 -10.349  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      15.257   2.892 -11.325  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      15.769   1.205 -11.346  1.00  0.00           H  
ATOM     20  N   PHE A 224      13.280   0.473 -11.007  1.00  0.00           N  
ATOM     21  CA  PHE A 224      12.038   0.047 -11.612  1.00  0.00           C  
ATOM     22  C   PHE A 224      11.955  -1.474 -11.628  1.00  0.00           C  
ATOM     23  O   PHE A 224      12.985  -2.150 -11.593  1.00  0.00           O  
ATOM     24  CB  PHE A 224      11.963   0.585 -13.038  1.00  0.00           C  
ATOM     25  CG  PHE A 224      13.280   0.551 -13.770  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      13.975  -0.638 -13.919  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      13.816   1.709 -14.310  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      15.181  -0.673 -14.591  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      15.024   1.680 -14.983  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      15.706   0.489 -15.123  1.00  0.00           C  
ATOM     31  H   PHE A 224      14.108   0.046 -11.306  1.00  0.00           H  
ATOM     32  HA  PHE A 224      11.220   0.446 -11.033  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      11.273  -0.018 -13.590  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      11.614   1.607 -13.018  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      13.565  -1.548 -13.493  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      13.283   2.641 -14.201  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      15.714  -1.607 -14.701  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      15.432   2.590 -15.399  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      16.649   0.464 -15.648  1.00  0.00           H  
ATOM     40  N   GLY A 225      10.739  -2.011 -11.650  1.00  0.00           N  
ATOM     41  CA  GLY A 225      10.553  -3.453 -11.779  1.00  0.00           C  
ATOM     42  C   GLY A 225      10.945  -4.233 -10.532  1.00  0.00           C  
ATOM     43  O   GLY A 225      10.527  -5.378 -10.356  1.00  0.00           O  
ATOM     44  H   GLY A 225       9.953  -1.425 -11.585  1.00  0.00           H  
ATOM     45  HA2 GLY A 225       9.514  -3.648 -11.995  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      11.150  -3.804 -12.608  1.00  0.00           H  
ATOM     47  N   GLY A 226      11.767  -3.616  -9.689  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.220  -4.247  -8.459  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.090  -4.800  -7.610  1.00  0.00           C  
ATOM     50  O   GLY A 226      10.047  -4.160  -7.448  1.00  0.00           O  
ATOM     51  H   GLY A 226      12.101  -2.723  -9.930  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.889  -5.056  -8.713  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.766  -3.517  -7.878  1.00  0.00           H  
ATOM     54  N   THR A 227      11.304  -5.991  -7.073  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.309  -6.666  -6.259  1.00  0.00           C  
ATOM     56  C   THR A 227      10.651  -6.553  -4.778  1.00  0.00           C  
ATOM     57  O   THR A 227      11.821  -6.605  -4.392  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.217  -8.155  -6.640  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.095  -8.282  -8.060  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.025  -8.828  -5.971  1.00  0.00           C  
ATOM     61  H   THR A 227      12.166  -6.433  -7.228  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.350  -6.202  -6.439  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.121  -8.647  -6.314  1.00  0.00           H  
ATOM     64  HG1 THR A 227       9.413  -7.675  -8.374  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.111  -8.357  -6.302  1.00  0.00           H  
ATOM     66 HG22 THR A 227       9.113  -8.732  -4.898  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.007  -9.875  -6.237  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.623  -6.392  -3.964  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.769  -6.313  -2.523  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.567  -6.993  -1.869  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.657  -7.447  -2.561  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.894  -4.844  -2.093  1.00  0.00           C  
ATOM     73  CG  LEU A 228      11.247  -4.165  -2.435  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      11.080  -2.654  -2.542  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      12.326  -4.486  -1.407  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.717  -6.331  -4.347  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.663  -6.849  -2.249  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       9.112  -4.292  -2.597  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.717  -4.782  -1.025  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.598  -4.529  -3.400  1.00  0.00           H  
ATOM     81 HD11 LEU A 228      10.325  -2.424  -3.281  1.00  0.00           H  
ATOM     82 HD12 LEU A 228      12.019  -2.210  -2.842  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      10.784  -2.249  -1.585  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      13.254  -4.032  -1.720  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.461  -5.553  -1.336  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.049  -4.089  -0.441  1.00  0.00           H  
ATOM     87  N   THR A 229       8.561  -7.079  -0.554  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.528  -7.816   0.154  1.00  0.00           C  
ATOM     89  C   THR A 229       7.036  -7.019   1.366  1.00  0.00           C  
ATOM     90  O   THR A 229       7.703  -6.092   1.814  1.00  0.00           O  
ATOM     91  CB  THR A 229       8.105  -9.174   0.596  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.643  -9.860  -0.546  1.00  0.00           O  
ATOM     93  CG2 THR A 229       7.066 -10.063   1.275  1.00  0.00           C  
ATOM     94  H   THR A 229       9.276  -6.647  -0.033  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.708  -7.989  -0.522  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.903  -8.976   1.289  1.00  0.00           H  
ATOM     97  HG1 THR A 229       9.293  -9.290  -0.981  1.00  0.00           H  
ATOM     98 HG21 THR A 229       7.534 -10.984   1.592  1.00  0.00           H  
ATOM     99 HG22 THR A 229       6.271 -10.287   0.579  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.659  -9.551   2.135  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.852  -7.350   1.866  1.00  0.00           N  
ATOM    102  CA  VAL A 230       5.315  -6.691   3.048  1.00  0.00           C  
ATOM    103  C   VAL A 230       5.112  -7.716   4.161  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.914  -8.903   3.887  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.977  -5.976   2.756  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       3.657  -4.969   3.855  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       4.016  -5.281   1.403  1.00  0.00           C  
ATOM    108  H   VAL A 230       5.335  -8.070   1.446  1.00  0.00           H  
ATOM    109  HA  VAL A 230       6.034  -5.954   3.375  1.00  0.00           H  
ATOM    110  HB  VAL A 230       3.191  -6.728   2.736  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       2.699  -4.505   3.657  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       4.423  -4.207   3.875  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       3.625  -5.468   4.810  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       4.815  -4.553   1.400  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       3.076  -4.778   1.225  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       4.191  -6.009   0.623  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.179  -7.273   5.409  1.00  0.00           N  
ATOM    118  CA  LYS A 231       4.983  -8.168   6.547  1.00  0.00           C  
ATOM    119  C   LYS A 231       3.976  -7.588   7.536  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.863  -8.055   8.668  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.313  -8.474   7.248  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.113  -7.248   7.652  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.368  -7.637   8.418  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.264  -6.437   8.655  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.477  -6.782   9.441  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.368  -6.323   5.572  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.580  -9.091   6.159  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.109  -9.048   8.139  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.923  -9.069   6.585  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       7.399  -6.706   6.763  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.499  -6.619   8.279  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.080  -8.053   9.373  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       8.912  -8.379   7.852  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.570  -6.041   7.698  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.700  -5.689   9.191  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      10.937  -5.913   9.779  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      11.158  -7.305   8.844  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      10.221  -7.370  10.259  1.00  0.00           H  
ATOM    139  N   THR A 232       3.243  -6.576   7.095  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.306  -5.854   7.947  1.00  0.00           C  
ATOM    141  C   THR A 232       1.186  -5.298   7.089  1.00  0.00           C  
ATOM    142  O   THR A 232       1.178  -5.501   5.883  1.00  0.00           O  
ATOM    143  CB  THR A 232       2.973  -4.689   8.700  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.714  -3.888   7.785  1.00  0.00           O  
ATOM    145  CG2 THR A 232       3.880  -5.182   9.817  1.00  0.00           C  
ATOM    146  H   THR A 232       3.274  -6.348   6.143  1.00  0.00           H  
ATOM    147  HA  THR A 232       1.895  -6.548   8.666  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.197  -4.082   9.134  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.204  -4.460   7.179  1.00  0.00           H  
ATOM    150 HG21 THR A 232       4.664  -5.797   9.402  1.00  0.00           H  
ATOM    151 HG22 THR A 232       3.302  -5.764  10.519  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.317  -4.336  10.326  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.260  -4.587   7.700  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.911  -4.120   6.986  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.915  -2.600   6.936  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.756  -1.940   7.966  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -2.203  -4.634   7.634  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -2.288  -6.147   7.817  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -1.740  -6.610   9.149  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -0.558  -6.930   9.281  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -2.600  -6.643  10.151  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.397  -4.310   8.632  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.849  -4.491   5.973  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -2.304  -4.177   8.605  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -3.035  -4.326   7.020  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -3.326  -6.442   7.757  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -1.734  -6.634   7.030  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -3.527  -6.368   9.973  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -2.281  -6.940  11.030  1.00  0.00           H  
ATOM    170  N   PRO A 234      -1.095  -2.026   5.741  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -1.110  -0.576   5.562  1.00  0.00           C  
ATOM    172  C   PRO A 234      -2.335   0.072   6.200  1.00  0.00           C  
ATOM    173  O   PRO A 234      -3.450  -0.025   5.686  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -1.130  -0.400   4.040  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -1.708  -1.668   3.512  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -1.292  -2.748   4.472  1.00  0.00           C  
ATOM    177  HA  PRO A 234      -0.219  -0.121   5.967  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.744   0.451   3.782  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -0.124  -0.246   3.680  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -2.785  -1.593   3.476  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -1.312  -1.870   2.527  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -2.074  -3.486   4.568  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.374  -3.210   4.145  1.00  0.00           H  
ATOM    184  N   THR A 235      -2.114   0.734   7.323  1.00  0.00           N  
ATOM    185  CA  THR A 235      -3.181   1.426   8.025  1.00  0.00           C  
ATOM    186  C   THR A 235      -3.036   2.933   7.854  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.957   3.500   8.062  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.218   1.040   9.524  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.236   1.786  10.204  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -1.866   1.280  10.196  1.00  0.00           C  
ATOM    191  H   THR A 235      -1.207   0.749   7.693  1.00  0.00           H  
ATOM    192  HA  THR A 235      -4.116   1.128   7.576  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.459  -0.016   9.594  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.094   1.378  10.030  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -1.593   2.320  10.090  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -1.111   0.663   9.728  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -1.933   1.034  11.247  1.00  0.00           H  
ATOM    198  N   VAL A 236      -4.126   3.573   7.456  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -4.104   4.981   7.108  1.00  0.00           C  
ATOM    200  C   VAL A 236      -4.282   5.855   8.340  1.00  0.00           C  
ATOM    201  O   VAL A 236      -5.255   5.717   9.081  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -5.205   5.334   6.083  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -4.963   6.717   5.495  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -5.290   4.287   4.982  1.00  0.00           C  
ATOM    205  H   VAL A 236      -4.975   3.082   7.405  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -3.146   5.199   6.663  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -6.152   5.353   6.601  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -5.743   6.947   4.782  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -4.005   6.735   4.998  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -4.972   7.452   6.286  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -5.462   3.315   5.421  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -4.364   4.271   4.427  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -6.103   4.530   4.316  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.327   6.737   8.554  1.00  0.00           N  
ATOM    215  CA  THR A 237      -3.419   7.736   9.595  1.00  0.00           C  
ATOM    216  C   THR A 237      -4.250   8.907   9.088  1.00  0.00           C  
ATOM    217  O   THR A 237      -3.747   9.781   8.372  1.00  0.00           O  
ATOM    218  CB  THR A 237      -2.021   8.235  10.007  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -1.203   7.121  10.386  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -2.112   9.222  11.162  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.529   6.727   7.977  1.00  0.00           H  
ATOM    222  HA  THR A 237      -3.902   7.295  10.455  1.00  0.00           H  
ATOM    223  HB  THR A 237      -1.569   8.733   9.161  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -1.762   6.340  10.493  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -1.120   9.548  11.437  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -2.582   8.744  12.008  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -2.700  10.076  10.857  1.00  0.00           H  
ATOM    228  N   TYR A 238      -5.527   8.897   9.427  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -6.434   9.937   8.983  1.00  0.00           C  
ATOM    230  C   TYR A 238      -6.279  11.180   9.841  1.00  0.00           C  
ATOM    231  O   TYR A 238      -6.657  11.197  11.012  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -7.890   9.436   9.017  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -8.473   9.166   7.653  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -9.601   9.847   7.223  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -7.901   8.236   6.800  1.00  0.00           C  
ATOM    236  CE1 TYR A 238     -10.144   9.608   5.979  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -8.437   7.990   5.553  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -9.561   8.680   5.146  1.00  0.00           C  
ATOM    239  OH  TYR A 238     -10.104   8.443   3.903  1.00  0.00           O  
ATOM    240  H   TYR A 238      -5.869   8.172   9.996  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -6.158  10.188   7.963  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -7.942   8.511   9.579  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.515  10.178   9.501  1.00  0.00           H  
ATOM    244  HD1 TYR A 238     -10.056  10.575   7.878  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -7.022   7.699   7.121  1.00  0.00           H  
ATOM    246  HE1 TYR A 238     -11.021  10.150   5.667  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -7.975   7.263   4.904  1.00  0.00           H  
ATOM    248  HH  TYR A 238     -10.174   7.487   3.758  1.00  0.00           H  
ATOM    249  N   ASN A 239      -5.707  12.213   9.250  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -5.501  13.470   9.932  1.00  0.00           C  
ATOM    251  C   ASN A 239      -6.230  14.549   9.150  1.00  0.00           C  
ATOM    252  O   ASN A 239      -5.639  15.282   8.367  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -4.000  13.766  10.028  1.00  0.00           C  
ATOM    254  CG  ASN A 239      -3.577  14.306  11.381  1.00  0.00           C  
ATOM    255  OD1 ASN A 239      -2.588  15.025  11.484  1.00  0.00           O  
ATOM    256  ND2 ASN A 239      -4.301  13.953  12.431  1.00  0.00           N  
ATOM    257  H   ASN A 239      -5.421  12.135   8.309  1.00  0.00           H  
ATOM    258  HA  ASN A 239      -5.926  13.395  10.921  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -3.449  12.858   9.841  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -3.740  14.499   9.277  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -5.069  13.359  12.293  1.00  0.00           H  
ATOM    262 HD22 ASN A 239      -4.045  14.307  13.310  1.00  0.00           H  
ATOM    263  N   ALA A 240      -7.525  14.635   9.381  1.00  0.00           N  
ATOM    264  CA  ALA A 240      -8.422  15.377   8.502  1.00  0.00           C  
ATOM    265  C   ALA A 240      -8.450  16.844   8.867  1.00  0.00           C  
ATOM    266  O   ALA A 240      -8.515  17.712   7.996  1.00  0.00           O  
ATOM    267  CB  ALA A 240      -9.819  14.785   8.558  1.00  0.00           C  
ATOM    268  H   ALA A 240      -7.881  14.229  10.194  1.00  0.00           H  
ATOM    269  HA  ALA A 240      -8.055  15.276   7.491  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -10.460  15.315   7.870  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -10.209  14.880   9.560  1.00  0.00           H  
ATOM    272  HB3 ALA A 240      -9.778  13.743   8.283  1.00  0.00           H  
ATOM    273  N   VAL A 241      -8.381  17.114  10.161  1.00  0.00           N  
ATOM    274  CA  VAL A 241      -8.285  18.478  10.656  1.00  0.00           C  
ATOM    275  C   VAL A 241      -6.973  19.092  10.180  1.00  0.00           C  
ATOM    276  O   VAL A 241      -6.834  20.308  10.058  1.00  0.00           O  
ATOM    277  CB  VAL A 241      -8.346  18.507  12.207  1.00  0.00           C  
ATOM    278  CG1 VAL A 241      -8.300  19.932  12.747  1.00  0.00           C  
ATOM    279  CG2 VAL A 241      -9.590  17.787  12.710  1.00  0.00           C  
ATOM    280  H   VAL A 241      -8.392  16.372  10.806  1.00  0.00           H  
ATOM    281  HA  VAL A 241      -9.113  19.046  10.257  1.00  0.00           H  
ATOM    282  HB  VAL A 241      -7.481  17.977  12.584  1.00  0.00           H  
ATOM    283 HG11 VAL A 241      -7.408  20.426  12.391  1.00  0.00           H  
ATOM    284 HG12 VAL A 241      -8.291  19.908  13.828  1.00  0.00           H  
ATOM    285 HG13 VAL A 241      -9.171  20.475  12.410  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -10.473  18.296  12.353  1.00  0.00           H  
ATOM    287 HG22 VAL A 241      -9.591  17.783  13.790  1.00  0.00           H  
ATOM    288 HG23 VAL A 241      -9.590  16.770  12.347  1.00  0.00           H  
ATOM    289  N   LYS A 242      -6.024  18.217   9.878  1.00  0.00           N  
ATOM    290  CA  LYS A 242      -4.688  18.624   9.486  1.00  0.00           C  
ATOM    291  C   LYS A 242      -4.487  18.485   7.982  1.00  0.00           C  
ATOM    292  O   LYS A 242      -3.461  18.891   7.431  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -3.672  17.768  10.226  1.00  0.00           C  
ATOM    294  CG  LYS A 242      -3.944  17.693  11.720  1.00  0.00           C  
ATOM    295  CD  LYS A 242      -3.739  19.033  12.405  1.00  0.00           C  
ATOM    296  CE  LYS A 242      -2.333  19.571  12.198  1.00  0.00           C  
ATOM    297  NZ  LYS A 242      -1.300  18.699  12.820  1.00  0.00           N1+
ATOM    298  H   LYS A 242      -6.231  17.260   9.927  1.00  0.00           H  
ATOM    299  HA  LYS A 242      -4.559  19.651   9.769  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -3.701  16.766   9.823  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -2.688  18.181  10.078  1.00  0.00           H  
ATOM    302  HG2 LYS A 242      -4.971  17.388  11.865  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -3.291  16.958  12.160  1.00  0.00           H  
ATOM    304  HD2 LYS A 242      -4.445  19.741  12.000  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -3.915  18.912  13.462  1.00  0.00           H  
ATOM    306  HE2 LYS A 242      -2.143  19.637  11.137  1.00  0.00           H  
ATOM    307  HE3 LYS A 242      -2.271  20.556  12.634  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242      -1.450  18.645  13.848  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242      -0.350  19.083  12.641  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242      -1.352  17.739  12.425  1.00  0.00           H  
ATOM    311  N   ASP A 243      -5.492  17.898   7.344  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -5.484  17.624   5.906  1.00  0.00           C  
ATOM    313  C   ASP A 243      -4.308  16.745   5.511  1.00  0.00           C  
ATOM    314  O   ASP A 243      -3.470  17.130   4.700  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -5.462  18.921   5.089  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -6.763  19.685   5.168  1.00  0.00           C  
ATOM    317  OD1 ASP A 243      -7.659  19.421   4.338  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -6.894  20.560   6.052  1.00  0.00           O1-
ATOM    319  H   ASP A 243      -6.278  17.639   7.865  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -6.392  17.084   5.681  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -4.673  19.556   5.458  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -5.269  18.681   4.053  1.00  0.00           H  
ATOM    323  N   SER A 244      -4.244  15.566   6.098  1.00  0.00           N  
ATOM    324  CA  SER A 244      -3.214  14.602   5.760  1.00  0.00           C  
ATOM    325  C   SER A 244      -3.764  13.186   5.849  1.00  0.00           C  
ATOM    326  O   SER A 244      -4.383  12.809   6.846  1.00  0.00           O  
ATOM    327  CB  SER A 244      -2.010  14.766   6.685  1.00  0.00           C  
ATOM    328  OG  SER A 244      -1.498  16.087   6.619  1.00  0.00           O  
ATOM    329  H   SER A 244      -4.907  15.335   6.790  1.00  0.00           H  
ATOM    330  HA  SER A 244      -2.905  14.791   4.743  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -2.308  14.557   7.702  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -1.233  14.076   6.389  1.00  0.00           H  
ATOM    333  HG  SER A 244      -2.097  16.631   6.086  1.00  0.00           H  
ATOM    334  N   TYR A 245      -3.565  12.422   4.792  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -3.982  11.033   4.761  1.00  0.00           C  
ATOM    336  C   TYR A 245      -2.801  10.184   4.313  1.00  0.00           C  
ATOM    337  O   TYR A 245      -2.491  10.111   3.124  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -5.167  10.838   3.804  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -6.315  11.806   4.034  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -7.096  11.730   5.181  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -6.616  12.796   3.106  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -8.138  12.609   5.399  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -7.660  13.680   3.318  1.00  0.00           C  
ATOM    344  CZ  TYR A 245      -8.416  13.581   4.466  1.00  0.00           C  
ATOM    345  OH  TYR A 245      -9.452  14.459   4.685  1.00  0.00           O  
ATOM    346  H   TYR A 245      -3.100  12.796   4.012  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -4.273  10.739   5.760  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -4.823  10.967   2.790  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.550   9.835   3.923  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -6.881  10.968   5.910  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -6.027  12.871   2.203  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -8.730  12.530   6.297  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -7.877  14.442   2.585  1.00  0.00           H  
ATOM    354  HH  TYR A 245      -9.918  14.620   3.854  1.00  0.00           H  
ATOM    355  N   GLN A 246      -2.135   9.557   5.266  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -0.941   8.775   4.973  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.019   7.441   5.690  1.00  0.00           C  
ATOM    358  O   GLN A 246      -1.517   7.375   6.808  1.00  0.00           O  
ATOM    359  CB  GLN A 246       0.317   9.522   5.423  1.00  0.00           C  
ATOM    360  CG  GLN A 246       0.395  10.959   4.933  1.00  0.00           C  
ATOM    361  CD  GLN A 246       1.650  11.662   5.406  1.00  0.00           C  
ATOM    362  OE1 GLN A 246       2.679  11.640   4.735  1.00  0.00           O  
ATOM    363  NE2 GLN A 246       1.573  12.293   6.566  1.00  0.00           N  
ATOM    364  H   GLN A 246      -2.453   9.618   6.193  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -0.898   8.606   3.907  1.00  0.00           H  
ATOM    366  HB2 GLN A 246       0.347   9.534   6.502  1.00  0.00           H  
ATOM    367  HB3 GLN A 246       1.182   8.994   5.054  1.00  0.00           H  
ATOM    368  HG2 GLN A 246       0.383  10.962   3.854  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -0.465  11.499   5.302  1.00  0.00           H  
ATOM    370 HE21 GLN A 246       0.718  12.272   7.050  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       2.375  12.750   6.899  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.522   6.386   5.075  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.603   5.073   5.690  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.778   4.472   5.915  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.637   4.535   5.046  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.501   4.124   4.889  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -1.136   3.925   3.445  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.586   4.802   2.472  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -0.388   2.828   3.054  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.298   4.587   1.141  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -0.091   2.614   1.726  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.550   3.492   0.770  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.068   6.496   4.204  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.059   5.227   6.651  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.484   3.153   5.360  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.510   4.503   4.920  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -2.163   5.664   2.763  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -0.021   2.145   3.800  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.654   5.278   0.393  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       0.495   1.755   1.435  1.00  0.00           H  
ATOM    391  HZ  PHE A 247      -0.327   3.320  -0.267  1.00  0.00           H  
ATOM    392  N   THR A 248       0.983   3.879   7.083  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.290   3.386   7.471  1.00  0.00           C  
ATOM    394  C   THR A 248       2.364   1.886   7.270  1.00  0.00           C  
ATOM    395  O   THR A 248       1.393   1.167   7.529  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.574   3.721   8.952  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.559   5.142   9.139  1.00  0.00           O  
ATOM    398  CG2 THR A 248       3.910   3.153   9.411  1.00  0.00           C  
ATOM    399  H   THR A 248       0.229   3.737   7.693  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.037   3.869   6.845  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.791   3.282   9.555  1.00  0.00           H  
ATOM    402  HG1 THR A 248       1.966   5.363   9.868  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.704   3.583   8.819  1.00  0.00           H  
ATOM    404 HG22 THR A 248       3.908   2.081   9.287  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.065   3.395  10.452  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.507   1.409   6.809  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.651  -0.013   6.541  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.067  -0.505   6.871  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.045   0.233   6.738  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.296  -0.312   5.064  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       4.473  -0.100   4.134  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.717  -1.709   4.907  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.270   2.032   6.637  1.00  0.00           H  
ATOM    414  HA  VAL A 249       2.937  -0.543   7.169  1.00  0.00           H  
ATOM    415  HB  VAL A 249       2.545   0.392   4.773  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       4.837   0.912   4.239  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       4.161  -0.266   3.115  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       5.260  -0.793   4.388  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       2.387  -1.849   3.887  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       1.877  -1.830   5.576  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       3.473  -2.442   5.142  1.00  0.00           H  
ATOM    422  N   THR A 250       5.165  -1.740   7.337  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.448  -2.372   7.589  1.00  0.00           C  
ATOM    424  C   THR A 250       6.698  -3.443   6.523  1.00  0.00           C  
ATOM    425  O   THR A 250       5.881  -4.350   6.333  1.00  0.00           O  
ATOM    426  CB  THR A 250       6.470  -3.005   8.991  1.00  0.00           C  
ATOM    427  OG1 THR A 250       5.869  -2.103   9.932  1.00  0.00           O  
ATOM    428  CG2 THR A 250       7.889  -3.316   9.428  1.00  0.00           C  
ATOM    429  H   THR A 250       4.345  -2.252   7.521  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.220  -1.619   7.531  1.00  0.00           H  
ATOM    431  HB  THR A 250       5.902  -3.924   8.968  1.00  0.00           H  
ATOM    432  HG1 THR A 250       5.134  -1.645   9.505  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.425  -2.393   9.592  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.384  -3.885   8.656  1.00  0.00           H  
ATOM    435 HG23 THR A 250       7.868  -3.889  10.344  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.821  -3.348   5.838  1.00  0.00           N  
ATOM    437  CA  LEU A 251       8.051  -4.139   4.640  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.199  -5.116   4.846  1.00  0.00           C  
ATOM    439  O   LEU A 251       9.890  -5.095   5.863  1.00  0.00           O  
ATOM    440  CB  LEU A 251       8.391  -3.232   3.446  1.00  0.00           C  
ATOM    441  CG  LEU A 251       7.395  -2.122   3.105  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       7.588  -0.922   4.014  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       7.551  -1.706   1.652  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.544  -2.757   6.163  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.152  -4.688   4.424  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       9.338  -2.770   3.651  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       8.505  -3.852   2.570  1.00  0.00           H  
ATOM    448  HG  LEU A 251       6.390  -2.491   3.242  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.969  -0.110   3.667  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       8.623  -0.617   4.002  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       7.300  -1.182   5.021  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       7.492  -2.576   1.021  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       8.510  -1.226   1.516  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       6.764  -1.016   1.388  1.00  0.00           H  
ATOM    455  N   THR A 252       9.374  -5.990   3.883  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.542  -6.828   3.810  1.00  0.00           C  
ATOM    457  C   THR A 252      11.150  -6.724   2.409  1.00  0.00           C  
ATOM    458  O   THR A 252      10.425  -6.629   1.417  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.179  -8.280   4.126  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.805  -8.531   3.782  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.410  -8.594   5.601  1.00  0.00           C  
ATOM    462  H   THR A 252       8.679  -6.096   3.196  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.259  -6.477   4.546  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.808  -8.910   3.526  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.418  -9.145   4.421  1.00  0.00           H  
ATOM    466 HG21 THR A 252      10.082  -9.603   5.816  1.00  0.00           H  
ATOM    467 HG22 THR A 252       9.848  -7.899   6.204  1.00  0.00           H  
ATOM    468 HG23 THR A 252      11.463  -8.501   5.836  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.469  -6.728   2.320  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.111  -6.499   1.049  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.326  -7.368   0.837  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.354  -8.524   1.263  1.00  0.00           O  
ATOM    473  H   GLY A 253      13.011  -6.913   3.116  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.401  -6.700   0.262  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.410  -5.462   0.991  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.330  -6.816   0.174  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.528  -7.574  -0.152  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.688  -7.251   0.778  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.533  -6.520   1.755  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.920  -7.350  -1.606  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.260  -5.879  -0.110  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.290  -8.616  -0.028  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      17.131  -6.305  -1.763  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      16.108  -7.654  -2.248  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.799  -7.934  -1.836  1.00  0.00           H  
ATOM    486  N   THR A 255      18.844  -7.808   0.451  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.017  -7.762   1.308  1.00  0.00           C  
ATOM    488  C   THR A 255      20.633  -6.354   1.381  1.00  0.00           C  
ATOM    489  O   THR A 255      20.117  -5.396   0.801  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.066  -8.773   0.789  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.382  -9.824   0.089  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.886  -9.396   1.931  1.00  0.00           C  
ATOM    493  H   THR A 255      18.915  -8.274  -0.406  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.713  -8.062   2.298  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.730  -8.260   0.099  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.753 -10.248   0.689  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.408  -8.625   2.479  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.606 -10.094   1.526  1.00  0.00           H  
ATOM    499 HG23 THR A 255      21.223  -9.926   2.601  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.736  -6.250   2.112  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.443  -4.994   2.322  1.00  0.00           C  
ATOM    502  C   ALA A 256      23.081  -4.466   1.036  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.874  -5.024  -0.047  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.499  -5.176   3.403  1.00  0.00           C  
ATOM    505  H   ALA A 256      22.095  -7.056   2.528  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.728  -4.267   2.678  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      23.823  -4.211   3.762  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      24.343  -5.709   2.994  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      23.079  -5.743   4.223  1.00  0.00           H  
ATOM    510  N   SER A 257      23.827  -3.365   1.179  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.533  -2.706   0.079  1.00  0.00           C  
ATOM    512  C   SER A 257      23.592  -1.822  -0.730  1.00  0.00           C  
ATOM    513  O   SER A 257      23.975  -1.272  -1.761  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.232  -3.729  -0.834  1.00  0.00           C  
ATOM    515  OG  SER A 257      26.162  -4.515  -0.104  1.00  0.00           O  
ATOM    516  H   SER A 257      23.910  -2.974   2.074  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.286  -2.069   0.528  1.00  0.00           H  
ATOM    518  HB2 SER A 257      24.490  -4.385  -1.261  1.00  0.00           H  
ATOM    519  HB3 SER A 257      25.757  -3.216  -1.633  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.128  -4.266   0.828  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.359  -1.683  -0.259  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.430  -0.726  -0.834  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.782   0.084   0.282  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.728  -0.276   0.811  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.336  -1.409  -1.689  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.408  -0.372  -2.309  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.959  -2.275  -2.773  1.00  0.00           C  
ATOM    528  H   VAL A 258      22.066  -2.242   0.489  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.994  -0.057  -1.470  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.748  -2.044  -1.044  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.651  -0.872  -2.895  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      19.980   0.286  -2.945  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.936   0.204  -1.527  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.570  -3.039  -2.316  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      21.572  -1.662  -3.416  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.178  -2.740  -3.356  1.00  0.00           H  
ATOM    537  N   THR A 259      21.426   1.179   0.643  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.921   2.044   1.688  1.00  0.00           C  
ATOM    539  C   THR A 259      19.991   3.092   1.091  1.00  0.00           C  
ATOM    540  O   THR A 259      20.436   4.050   0.456  1.00  0.00           O  
ATOM    541  CB  THR A 259      22.074   2.721   2.451  1.00  0.00           C  
ATOM    542  OG1 THR A 259      22.951   1.714   2.975  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.550   3.585   3.591  1.00  0.00           C  
ATOM    544  H   THR A 259      22.267   1.413   0.192  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.364   1.434   2.385  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.624   3.349   1.763  1.00  0.00           H  
ATOM    547  HG1 THR A 259      22.457   0.893   3.097  1.00  0.00           H  
ATOM    548 HG21 THR A 259      20.984   2.971   4.276  1.00  0.00           H  
ATOM    549 HG22 THR A 259      20.912   4.360   3.192  1.00  0.00           H  
ATOM    550 HG23 THR A 259      22.381   4.035   4.113  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.698   2.885   1.276  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.718   3.769   0.698  1.00  0.00           C  
ATOM    553  C   GLY A 260      17.416   3.419  -0.739  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.954   4.036  -1.659  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.405   2.126   1.817  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.807   3.700   1.273  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      18.082   4.778   0.740  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.584   2.399  -0.921  1.00  0.00           N  
ATOM    559  CA  PHE A 261      16.038   2.064  -2.235  1.00  0.00           C  
ATOM    560  C   PHE A 261      15.560   3.328  -2.936  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.966   3.642  -4.054  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.818   1.132  -2.111  1.00  0.00           C  
ATOM    563  CG  PHE A 261      15.118  -0.338  -2.146  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.768  -1.153  -1.084  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      15.716  -0.909  -3.258  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.008  -2.511  -1.129  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.965  -2.268  -3.306  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.609  -3.070  -2.242  1.00  0.00           C  
ATOM    569  H   PHE A 261      16.341   1.849  -0.144  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.818   1.583  -2.817  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      14.296   1.341  -1.178  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      14.147   1.346  -2.931  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.301  -0.717  -0.213  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      15.994  -0.282  -4.092  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.730  -3.137  -0.294  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      16.434  -2.700  -4.177  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.795  -4.136  -2.278  1.00  0.00           H  
ATOM    578  N   LEU A 262      14.697   4.045  -2.236  1.00  0.00           N  
ATOM    579  CA  LEU A 262      14.041   5.224  -2.758  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.576   6.081  -1.589  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.696   5.659  -0.433  1.00  0.00           O  
ATOM    582  CB  LEU A 262      12.874   4.817  -3.671  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.997   3.657  -3.176  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      11.109   4.087  -2.023  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      11.157   3.104  -4.317  1.00  0.00           C  
ATOM    586  H   LEU A 262      14.504   3.779  -1.314  1.00  0.00           H  
ATOM    587  HA  LEU A 262      14.765   5.780  -3.333  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      12.241   5.680  -3.810  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      13.282   4.539  -4.632  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.637   2.861  -2.822  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.534   3.241  -1.678  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.439   4.865  -2.357  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      11.722   4.460  -1.216  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      10.515   3.883  -4.701  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      10.553   2.285  -3.955  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      11.807   2.753  -5.105  1.00  0.00           H  
ATOM    597  N   LYS A 263      13.064   7.270  -1.873  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.696   8.206  -0.820  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.347   8.859  -1.098  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.604   8.418  -1.975  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.772   9.282  -0.674  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.138   8.728  -0.326  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.158   9.840  -0.144  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.562   9.286   0.034  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.567  10.365   0.227  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.916   7.523  -2.816  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.629   7.652   0.104  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.854   9.820  -1.605  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.476   9.968   0.104  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.057   8.164   0.592  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.465   8.078  -1.123  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.142  10.477  -1.015  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.895  10.417   0.730  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.573   8.639   0.899  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.824   8.713  -0.845  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      19.514   9.953   0.358  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.331  10.927   1.067  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      18.585  10.992  -0.604  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.044   9.907  -0.339  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.798  10.640  -0.481  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.604  11.134  -1.902  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.389  11.933  -2.418  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.754  11.807   0.492  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.678  10.194   0.344  1.00  0.00           H  
ATOM    625  HA  ALA A 264       8.993   9.968  -0.236  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.537  12.509   0.248  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       9.897  11.442   1.499  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       8.794  12.299   0.420  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.566  10.633  -2.531  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.234  11.054  -3.870  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.368   9.931  -4.871  1.00  0.00           C  
ATOM    632  O   GLY A 265       7.870  10.033  -5.990  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.020   9.950  -2.078  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.214  11.413  -3.882  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       8.893  11.859  -4.157  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.039   8.860  -4.472  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.217   7.709  -5.349  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.022   6.775  -5.230  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.479   6.583  -4.138  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.514   6.962  -5.026  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.759   7.758  -5.377  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      11.900   8.169  -6.547  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.616   7.964  -4.488  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.412   8.836  -3.560  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.267   8.076  -6.364  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.539   6.742  -3.969  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.534   6.035  -5.582  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.607   6.195  -6.348  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.378   5.417  -6.375  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.634   3.917  -6.416  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.626   3.441  -6.971  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.511   5.802  -7.570  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.113   7.267  -7.601  1.00  0.00           C  
ATOM    654  CD  GLN A 267       4.141   7.568  -8.722  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       4.543   7.906  -9.835  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       2.855   7.441  -8.440  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.142   6.282  -7.166  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.833   5.644  -5.472  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.048   5.575  -8.478  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.607   5.211  -7.541  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.648   7.525  -6.662  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       6.002   7.866  -7.742  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       2.602   7.159  -7.534  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.203   7.629  -9.152  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.695   3.190  -5.842  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.698   1.736  -5.843  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.337   1.249  -6.292  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.433   2.045  -6.480  1.00  0.00           O  
ATOM    669  CB  VAL A 268       5.963   1.150  -4.429  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.451   1.126  -4.113  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.218   1.958  -3.366  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.940   3.654  -5.414  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.464   1.395  -6.531  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.578   0.127  -4.404  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.869   2.109  -4.274  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.945   0.413  -4.752  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.593   0.841  -3.081  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       4.161   1.972  -3.595  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.596   2.970  -3.354  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       5.370   1.508  -2.395  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.186  -0.043  -6.478  1.00  0.00           N  
ATOM    682  CA  LYS A 269       2.861  -0.620  -6.634  1.00  0.00           C  
ATOM    683  C   LYS A 269       2.750  -1.874  -5.779  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.745  -2.557  -5.525  1.00  0.00           O  
ATOM    685  CB  LYS A 269       2.519  -0.920  -8.104  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.259  -2.099  -8.708  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.189  -1.647  -9.819  1.00  0.00           C  
ATOM    688  CE  LYS A 269       4.896  -2.819 -10.478  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       5.761  -2.390 -11.608  1.00  0.00           N1+
ATOM    690  H   LYS A 269       4.984  -0.627  -6.525  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.158   0.109  -6.257  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       1.461  -1.117  -8.179  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       2.749  -0.044  -8.693  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       3.838  -2.586  -7.937  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.537  -2.793  -9.113  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       3.610  -1.124 -10.563  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       4.927  -0.979  -9.400  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       5.509  -3.313  -9.740  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       4.152  -3.510 -10.847  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       6.509  -1.750 -11.271  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       5.193  -1.892 -12.324  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       6.204  -3.219 -12.053  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.547  -2.157  -5.318  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.322  -3.274  -4.417  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.630  -4.425  -5.121  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.375  -4.238  -5.807  1.00  0.00           O  
ATOM    707  CB  PHE A 270       0.489  -2.842  -3.208  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.262  -2.084  -2.168  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       1.427  -0.712  -2.265  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       1.819  -2.747  -1.086  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       2.132  -0.018  -1.303  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       2.526  -2.057  -0.121  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       2.683  -0.689  -0.229  1.00  0.00           C  
ATOM    714  H   PHE A 270       0.784  -1.608  -5.600  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.286  -3.613  -4.069  1.00  0.00           H  
ATOM    716  HB2 PHE A 270      -0.318  -2.208  -3.545  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       0.072  -3.721  -2.737  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       0.996  -0.184  -3.104  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       1.696  -3.817  -1.001  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       2.254   1.051  -1.388  1.00  0.00           H  
ATOM    721  HE2 PHE A 270       2.955  -2.585   0.718  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       3.234  -0.146   0.523  1.00  0.00           H  
ATOM    723  N   THR A 271       1.186  -5.607  -4.949  1.00  0.00           N  
ATOM    724  CA  THR A 271       0.549  -6.825  -5.399  1.00  0.00           C  
ATOM    725  C   THR A 271       0.037  -7.569  -4.171  1.00  0.00           C  
ATOM    726  O   THR A 271       0.747  -8.376  -3.574  1.00  0.00           O  
ATOM    727  CB  THR A 271       1.551  -7.703  -6.199  1.00  0.00           C  
ATOM    728  OG1 THR A 271       1.906  -7.038  -7.421  1.00  0.00           O  
ATOM    729  CG2 THR A 271       0.997  -9.106  -6.515  1.00  0.00           C  
ATOM    730  H   THR A 271       2.050  -5.664  -4.487  1.00  0.00           H  
ATOM    731  HA  THR A 271      -0.284  -6.550  -6.035  1.00  0.00           H  
ATOM    732  HB  THR A 271       2.450  -7.808  -5.601  1.00  0.00           H  
ATOM    733  HG1 THR A 271       2.860  -6.895  -7.441  1.00  0.00           H  
ATOM    734 HG21 THR A 271       1.780  -9.717  -6.943  1.00  0.00           H  
ATOM    735 HG22 THR A 271       0.186  -9.030  -7.225  1.00  0.00           H  
ATOM    736 HG23 THR A 271       0.635  -9.572  -5.607  1.00  0.00           H  
ATOM    737  N   ASN A 272      -1.183  -7.256  -3.765  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -1.713  -7.777  -2.511  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.000  -8.547  -2.722  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.814  -8.214  -3.586  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -1.941  -6.638  -1.506  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -3.061  -5.696  -1.912  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -2.850  -4.754  -2.671  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -4.256  -5.930  -1.386  1.00  0.00           N  
ATOM    745  H   ASN A 272      -1.744  -6.664  -4.321  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -0.982  -8.460  -2.099  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -2.189  -7.063  -0.546  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -1.031  -6.064  -1.414  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -4.352  -6.686  -0.773  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -4.994  -5.336  -1.635  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.161  -9.590  -1.932  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.389 -10.347  -1.907  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.252  -9.885  -0.741  1.00  0.00           C  
ATOM    754  O   THR A 273      -4.914 -10.111   0.422  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.106 -11.854  -1.781  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -3.220 -12.087  -0.678  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -3.490 -12.399  -3.061  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.417  -9.869  -1.350  1.00  0.00           H  
ATOM    759  HA  THR A 273      -4.916 -10.169  -2.833  1.00  0.00           H  
ATOM    760  HB  THR A 273      -5.039 -12.366  -1.600  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -3.503 -11.548   0.073  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -4.168 -12.235  -3.885  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -3.306 -13.457  -2.950  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -2.556 -11.890  -3.256  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.345  -9.216  -1.053  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.258  -8.742  -0.034  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.193  -9.880   0.348  1.00  0.00           C  
ATOM    768  O   TYR A 274      -9.012 -10.319  -0.458  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.047  -7.546  -0.577  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -8.901  -6.829   0.445  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -8.321  -6.123   1.489  1.00  0.00           C  
ATOM    772  CD2 TYR A 274     -10.288  -6.832   0.345  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -9.095  -5.442   2.406  1.00  0.00           C  
ATOM    774  CE2 TYR A 274     -11.071  -6.156   1.261  1.00  0.00           C  
ATOM    775  CZ  TYR A 274     -10.470  -5.461   2.288  1.00  0.00           C  
ATOM    776  OH  TYR A 274     -11.241  -4.769   3.193  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.547  -9.039  -2.003  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.685  -8.440   0.831  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -7.352  -6.826  -0.983  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -8.697  -7.890  -1.368  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.245  -6.111   1.580  1.00  0.00           H  
ATOM    782  HD2 TYR A 274     -10.754  -7.379  -0.462  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -8.625  -4.898   3.212  1.00  0.00           H  
ATOM    784  HE2 TYR A 274     -12.147  -6.172   1.168  1.00  0.00           H  
ATOM    785  HH  TYR A 274     -12.090  -5.207   3.292  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.068 -10.351   1.579  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -8.790 -11.533   2.008  1.00  0.00           C  
ATOM    788  C   TRP A 275      -9.275 -11.371   3.442  1.00  0.00           C  
ATOM    789  O   TRP A 275      -8.550 -11.647   4.398  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -7.889 -12.767   1.880  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -8.635 -14.069   1.924  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -9.172 -14.733   0.860  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -8.923 -14.867   3.081  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -9.783 -15.886   1.283  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -9.645 -15.992   2.641  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -8.645 -14.739   4.446  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -10.089 -16.981   3.514  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -9.087 -15.721   5.311  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -9.802 -16.829   4.843  1.00  0.00           C  
ATOM    800  H   TRP A 275      -7.473  -9.897   2.211  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -9.646 -11.654   1.361  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -7.364 -12.719   0.936  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -7.171 -12.764   2.686  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -9.121 -14.385  -0.161  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -10.246 -16.533   0.701  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -8.093 -13.891   4.826  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -10.641 -17.843   3.170  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -8.881 -15.637   6.368  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -10.129 -17.571   5.556  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.496 -10.886   3.580  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.128 -10.757   4.882  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.345 -11.680   4.928  1.00  0.00           C  
ATOM    813  O   LEU A 276     -13.177 -11.643   4.025  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -11.539  -9.298   5.157  1.00  0.00           C  
ATOM    815  CG  LEU A 276     -10.406  -8.344   5.581  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -9.738  -8.836   6.853  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -9.382  -8.174   4.472  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.995 -10.618   2.781  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -10.409 -11.071   5.625  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -11.992  -8.904   4.259  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -12.283  -9.301   5.938  1.00  0.00           H  
ATOM    822  HG  LEU A 276     -10.823  -7.369   5.791  1.00  0.00           H  
ATOM    823 HD11 LEU A 276     -10.482  -8.955   7.628  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -9.000  -8.117   7.172  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -9.258  -9.785   6.666  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -8.964  -9.137   4.216  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -8.592  -7.518   4.808  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -9.860  -7.746   3.603  1.00  0.00           H  
ATOM    829  N   GLN A 277     -12.447 -12.491   5.986  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -13.401 -13.605   6.045  1.00  0.00           C  
ATOM    831  C   GLN A 277     -14.850 -13.164   5.845  1.00  0.00           C  
ATOM    832  O   GLN A 277     -15.683 -13.952   5.403  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -13.260 -14.336   7.380  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -11.910 -15.014   7.556  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -11.690 -15.518   8.967  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -11.171 -14.795   9.820  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -12.072 -16.757   9.221  1.00  0.00           N  
ATOM    838  H   GLN A 277     -11.869 -12.335   6.764  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -13.143 -14.291   5.253  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -13.389 -13.625   8.183  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -14.031 -15.089   7.450  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -11.855 -15.854   6.879  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -11.131 -14.308   7.314  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -12.471 -17.279   8.493  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -11.939 -17.109  10.128  1.00  0.00           H  
ATOM    846  N   GLN A 278     -15.154 -11.921   6.177  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -16.503 -11.399   5.986  1.00  0.00           C  
ATOM    848  C   GLN A 278     -16.715 -10.998   4.539  1.00  0.00           C  
ATOM    849  O   GLN A 278     -17.740 -11.302   3.931  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -16.736 -10.188   6.882  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -16.361 -10.438   8.323  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -17.148 -11.578   8.941  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -18.292 -11.841   8.564  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -16.542 -12.261   9.895  1.00  0.00           N  
ATOM    855  H   GLN A 278     -14.461 -11.346   6.564  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -17.206 -12.176   6.246  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -16.147  -9.361   6.515  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -17.782  -9.921   6.846  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -15.311 -10.684   8.355  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -16.540  -9.539   8.891  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -15.632 -11.998  10.147  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -17.027 -13.004  10.312  1.00  0.00           H  
ATOM    863  N   GLN A 279     -15.722 -10.326   3.989  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -15.825  -9.771   2.645  1.00  0.00           C  
ATOM    865  C   GLN A 279     -15.680 -10.852   1.579  1.00  0.00           C  
ATOM    866  O   GLN A 279     -16.180 -10.705   0.469  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -14.773  -8.678   2.435  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -14.721  -7.655   3.562  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -16.077  -7.055   3.900  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -16.335  -6.705   5.050  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -16.949  -6.924   2.911  1.00  0.00           N  
ATOM    872  H   GLN A 279     -14.896 -10.200   4.506  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -16.805  -9.328   2.552  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -13.800  -9.141   2.353  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -14.993  -8.156   1.515  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -14.334  -8.137   4.447  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -14.054  -6.857   3.271  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -16.685  -7.218   2.012  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -17.825  -6.534   3.115  1.00  0.00           H  
ATOM    880  N   THR A 280     -15.010 -11.944   1.922  1.00  0.00           N  
ATOM    881  CA  THR A 280     -14.817 -13.048   0.990  1.00  0.00           C  
ATOM    882  C   THR A 280     -16.126 -13.784   0.720  1.00  0.00           C  
ATOM    883  O   THR A 280     -16.238 -14.548  -0.242  1.00  0.00           O  
ATOM    884  CB  THR A 280     -13.769 -14.038   1.522  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -14.040 -14.336   2.897  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -12.369 -13.465   1.385  1.00  0.00           C  
ATOM    887  H   THR A 280     -14.626 -12.011   2.824  1.00  0.00           H  
ATOM    888  HA  THR A 280     -14.451 -12.636   0.059  1.00  0.00           H  
ATOM    889  HB  THR A 280     -13.829 -14.949   0.943  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -13.551 -15.126   3.156  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -12.164 -13.257   0.345  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -11.649 -14.180   1.758  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -12.296 -12.551   1.956  1.00  0.00           H  
ATOM    894  N   LYS A 281     -17.119 -13.535   1.569  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -18.436 -14.136   1.417  1.00  0.00           C  
ATOM    896  C   LYS A 281     -19.212 -13.441   0.304  1.00  0.00           C  
ATOM    897  O   LYS A 281     -20.290 -13.885  -0.095  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -19.204 -14.057   2.735  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -18.502 -14.763   3.882  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -18.402 -16.261   3.640  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -17.586 -16.955   4.720  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -16.169 -16.502   4.724  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -16.957 -12.926   2.322  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -18.298 -15.172   1.148  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -19.334 -13.019   3.002  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -20.175 -14.509   2.601  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -17.506 -14.358   3.981  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -19.056 -14.588   4.791  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -19.397 -16.679   3.631  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -17.932 -16.430   2.683  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -18.026 -16.737   5.681  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -17.615 -18.020   4.545  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -15.632 -17.009   5.456  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -16.116 -15.480   4.923  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -15.729 -16.687   3.800  1.00  0.00           H  
ATOM    916  N   GLN A 282     -18.645 -12.352  -0.199  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -19.211 -11.640  -1.331  1.00  0.00           C  
ATOM    918  C   GLN A 282     -18.780 -12.322  -2.609  1.00  0.00           C  
ATOM    919  O   GLN A 282     -18.022 -11.783  -3.420  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -18.791 -10.176  -1.314  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -19.293  -9.453  -0.085  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -19.053  -7.957  -0.144  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -18.013  -7.463   0.296  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -20.013  -7.227  -0.689  1.00  0.00           N  
ATOM    925  H   GLN A 282     -17.811 -12.030   0.192  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -20.287 -11.704  -1.255  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -17.713 -10.116  -1.333  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -19.191  -9.684  -2.187  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -20.352  -9.642   0.004  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -18.784  -9.850   0.783  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -20.817  -7.688  -1.018  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -19.883  -6.256  -0.746  1.00  0.00           H  
ATOM    933  N   ALA A 283     -19.278 -13.528  -2.750  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -18.927 -14.410  -3.855  1.00  0.00           C  
ATOM    935  C   ALA A 283     -19.615 -13.992  -5.145  1.00  0.00           C  
ATOM    936  O   ALA A 283     -20.473 -14.700  -5.674  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -19.278 -15.842  -3.513  1.00  0.00           C  
ATOM    938  H   ALA A 283     -19.912 -13.837  -2.066  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -17.859 -14.354  -3.996  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -18.962 -16.488  -4.315  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -20.346 -15.926  -3.382  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -18.778 -16.126  -2.600  1.00  0.00           H  
ATOM    943  N   LEU A 284     -19.226 -12.838  -5.642  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -19.758 -12.313  -6.887  1.00  0.00           C  
ATOM    945  C   LEU A 284     -18.849 -12.700  -8.041  1.00  0.00           C  
ATOM    946  O   LEU A 284     -19.054 -12.271  -9.180  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -19.887 -10.790  -6.812  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -20.745 -10.261  -5.661  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -20.789  -8.743  -5.690  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -22.151 -10.837  -5.727  1.00  0.00           C  
ATOM    951  H   LEU A 284     -18.553 -12.321  -5.149  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -20.734 -12.747  -7.046  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -18.896 -10.373  -6.715  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -20.314 -10.442  -7.739  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -20.302 -10.564  -4.724  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -21.397  -8.386  -4.874  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -21.214  -8.413  -6.627  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -19.788  -8.351  -5.590  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -22.752 -10.410  -4.939  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -22.107 -11.908  -5.605  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -22.593 -10.602  -6.684  1.00  0.00           H  
ATOM    962  N   TYR A 285     -17.827 -13.497  -7.716  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -16.843 -13.999  -8.681  1.00  0.00           C  
ATOM    964  C   TYR A 285     -15.860 -12.906  -9.083  1.00  0.00           C  
ATOM    965  O   TYR A 285     -14.654 -13.142  -9.163  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -17.527 -14.614  -9.906  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -18.405 -15.798  -9.562  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -19.781 -15.654  -9.439  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -17.854 -17.054  -9.348  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -20.583 -16.730  -9.111  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -18.651 -18.134  -9.023  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -20.014 -17.966  -8.905  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -20.808 -19.039  -8.577  1.00  0.00           O  
ATOM    974  H   TYR A 285     -17.722 -13.754  -6.774  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -16.285 -14.772  -8.180  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -18.145 -13.866 -10.380  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -16.773 -14.948 -10.603  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -20.225 -14.684  -9.602  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -16.786 -17.183  -9.440  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -21.652 -16.598  -9.020  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -18.204 -19.104  -8.861  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -21.556 -19.082  -9.188  1.00  0.00           H  
ATOM    983  N   ASN A 286     -16.375 -11.712  -9.314  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -15.537 -10.549  -9.574  1.00  0.00           C  
ATOM    985  C   ASN A 286     -15.105  -9.938  -8.249  1.00  0.00           C  
ATOM    986  O   ASN A 286     -15.497  -8.822  -7.907  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -16.280  -9.502 -10.413  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -16.703 -10.021 -11.772  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -15.936  -9.976 -12.735  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -17.936 -10.490 -11.870  1.00  0.00           N  
ATOM    991  H   ASN A 286     -17.351 -11.609  -9.305  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -14.660 -10.882 -10.112  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -17.166  -9.191  -9.881  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -15.637  -8.647 -10.558  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -18.506 -10.474 -11.071  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -18.234 -10.836 -12.740  1.00  0.00           H  
ATOM    997  N   GLY A 287     -14.322 -10.693  -7.496  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -13.891 -10.249  -6.187  1.00  0.00           C  
ATOM    999  C   GLY A 287     -12.858 -11.179  -5.586  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -12.851 -11.421  -4.380  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -14.034 -11.569  -7.834  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -13.467  -9.261  -6.275  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -14.747 -10.208  -5.531  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -11.984 -11.707  -6.430  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -10.943 -12.617  -5.977  1.00  0.00           C  
ATOM   1006  C   ALA A 288      -9.610 -11.889  -5.851  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -8.547 -12.458  -6.099  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -10.827 -13.803  -6.922  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -12.037 -11.477  -7.384  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -11.229 -12.990  -5.004  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -10.093 -14.495  -6.542  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -10.525 -13.457  -7.897  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -11.784 -14.298  -6.997  1.00  0.00           H  
ATOM   1014  N   THR A 289      -9.708 -10.613  -5.465  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -8.567  -9.713  -5.251  1.00  0.00           C  
ATOM   1016  C   THR A 289      -7.496  -9.792  -6.359  1.00  0.00           C  
ATOM   1017  O   THR A 289      -6.336 -10.126  -6.105  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -7.928  -9.899  -3.842  1.00  0.00           C  
ATOM   1019  OG1 THR A 289      -6.855  -8.965  -3.663  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -7.406 -11.314  -3.610  1.00  0.00           C  
ATOM   1021  H   THR A 289     -10.606 -10.250  -5.319  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -8.973  -8.711  -5.277  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -8.686  -9.695  -3.098  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -6.183  -9.118  -4.340  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -6.657 -11.547  -4.353  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -8.222 -12.016  -3.690  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -6.969 -11.380  -2.625  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -7.859  -9.456  -7.609  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -6.912  -9.354  -8.706  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.458  -7.909  -8.903  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.620  -7.331  -9.982  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.749  -9.828  -9.890  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -9.152  -9.406  -9.570  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -9.223  -9.159  -8.076  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -6.057  -9.998  -8.569  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -7.392  -9.359 -10.795  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -7.673 -10.901  -9.980  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -9.389  -8.498 -10.106  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -9.840 -10.189  -9.850  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -9.480  -8.129  -7.877  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -9.940  -9.823  -7.619  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -5.894  -7.328  -7.852  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.599  -5.901  -7.835  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.100  -5.619  -7.800  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.292  -6.493  -7.477  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.265  -5.214  -6.625  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -5.754  -5.820  -5.313  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -7.779  -5.339  -6.721  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.302  -5.148  -4.073  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.661  -7.873  -7.073  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -6.011  -5.469  -8.734  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.013  -4.164  -6.651  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -6.034  -6.862  -5.274  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -4.677  -5.742  -5.284  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -8.126  -4.853  -7.620  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -8.234  -4.872  -5.860  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -8.052  -6.384  -6.748  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -6.021  -4.104  -4.075  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -5.898  -5.629  -3.194  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -7.379  -5.231  -4.065  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.754  -4.384  -8.141  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.377  -3.912  -8.111  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.362  -2.386  -8.251  1.00  0.00           C  
ATOM   1064  O   SER A 292      -2.506  -1.863  -9.358  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -1.569  -4.560  -9.241  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -2.241  -4.447 -10.487  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.459  -3.761  -8.430  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -1.944  -4.194  -7.160  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.609  -4.071  -9.320  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -1.422  -5.607  -9.019  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -2.555  -3.539 -10.596  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.210  -1.670  -7.140  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.309  -0.216  -7.163  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.957   0.431  -6.888  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.139  -0.108  -6.142  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.356   0.276  -6.151  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.042  -0.042  -4.712  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -2.396   0.886  -3.909  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -3.400  -1.263  -4.161  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -2.115   0.603  -2.585  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -3.120  -1.552  -2.839  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -2.476  -0.619  -2.050  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -2.011  -2.121  -6.293  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.627   0.071  -8.156  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.448   1.348  -6.236  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.308  -0.177  -6.389  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -2.112   1.841  -4.326  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -3.904  -1.994  -4.777  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -1.612   1.334  -1.970  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -3.403  -2.508  -2.423  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -2.257  -0.842  -1.016  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.735   1.584  -7.501  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.512   2.311  -7.351  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.452   3.248  -6.144  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.474   4.053  -6.022  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.817   3.121  -8.633  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.033   2.221  -9.727  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.031   4.038  -8.464  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.439   1.964  -8.069  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.300   1.588  -7.203  1.00  0.00           H  
ATOM   1101  HB  THR A 294      -0.048   3.733  -8.858  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.488   1.433  -9.603  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.203   4.580  -9.383  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.904   3.447  -8.229  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       1.847   4.739  -7.662  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.435   3.142  -5.258  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.480   3.974  -4.068  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.756   4.804  -4.053  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.573   4.694  -4.963  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.395   3.102  -2.839  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.172   2.492  -5.419  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.625   4.633  -4.082  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.454   2.574  -2.837  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.469   3.719  -1.958  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       2.206   2.392  -2.850  1.00  0.00           H  
ATOM   1116  N   THR A 296       2.936   5.633  -3.032  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.110   6.492  -2.978  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.735   6.540  -1.590  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.056   6.760  -0.584  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.768   7.926  -3.463  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.300   7.880  -4.819  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.965   8.883  -3.366  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.274   5.672  -2.309  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.834   6.065  -3.646  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.968   8.305  -2.842  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.606   7.215  -4.892  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.729   8.589  -4.072  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.374   8.858  -2.365  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.642   9.892  -3.592  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.045   6.336  -1.567  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       6.815   6.309  -0.336  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.217   7.724   0.074  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.495   8.569  -0.777  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.069   5.425  -0.507  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       8.875   5.355   0.777  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       7.671   4.031  -0.966  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.518   6.214  -2.424  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.198   5.881   0.438  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.692   5.867  -1.271  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.233   6.340   1.032  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.716   4.691   0.639  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       8.248   4.983   1.574  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.012   3.586  -0.235  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       8.556   3.421  -1.070  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.164   4.096  -1.918  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.234   7.978   1.376  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.495   9.314   1.889  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.747   9.350   2.776  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.881  10.224   3.634  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.284   9.817   2.699  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.082   9.244   2.167  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       6.180  11.336   2.650  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.051   7.251   2.009  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.637   9.973   1.046  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.400   9.509   3.729  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       4.961   8.363   2.542  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       7.082  11.773   3.055  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.331  11.658   3.233  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.055  11.655   1.626  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.665   8.409   2.570  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.866   8.322   3.400  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.905   7.394   2.789  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.643   6.728   1.788  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.501   7.841   4.798  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.545   7.769   1.838  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.291   9.310   3.481  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299      10.051   6.862   4.736  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299       9.802   8.532   5.247  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      11.394   7.788   5.403  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.082   7.366   3.410  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.165   6.483   3.003  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.767   5.036   3.208  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.531   4.601   4.336  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.436   6.765   3.816  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      16.140   8.045   3.421  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.658   9.139   3.790  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      17.202   7.961   2.771  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.223   7.955   4.174  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.366   6.653   1.956  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.173   6.833   4.861  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.124   5.943   3.681  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.691   4.296   2.124  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.336   2.880   2.211  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.591   2.014   2.296  1.00  0.00           C  
ATOM   1185  O   ALA A 301      15.356   1.919   1.343  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.441   2.430   1.050  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.879   4.716   1.254  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.781   2.764   3.128  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.587   3.089   0.967  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.093   1.425   1.239  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      12.997   2.440   0.124  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.792   1.376   3.438  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.039   0.666   3.711  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.027  -0.756   3.163  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.050  -1.471   3.319  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.283   0.584   5.216  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.691   0.116   5.543  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      18.629   0.341   4.776  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.849  -0.537   6.684  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.085   1.376   4.118  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.845   1.223   3.257  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      16.128   1.555   5.658  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.578  -0.127   5.644  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      17.060  -0.688   7.246  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.750  -0.839   6.923  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.104  -1.159   2.507  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.338  -2.567   2.253  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.577  -3.006   3.034  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.706  -2.805   2.583  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.551  -2.794   0.759  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.422  -4.162   0.408  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.737  -0.500   2.149  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.473  -3.127   2.595  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      16.819  -2.225   0.206  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.542  -2.460   0.490  1.00  0.00           H  
ATOM   1216  HG  SER A 303      17.848  -4.712   1.083  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.377  -3.568   4.221  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.510  -3.986   5.043  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.771  -5.479   4.893  1.00  0.00           C  
ATOM   1220  O   ASP A 304      19.053  -6.162   4.167  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.311  -3.619   6.521  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.329  -4.516   7.248  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.745  -5.593   7.729  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      17.150  -4.137   7.374  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.461  -3.704   4.548  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.378  -3.458   4.675  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      20.261  -3.683   7.028  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.949  -2.602   6.583  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.787  -5.985   5.578  1.00  0.00           N  
ATOM   1230  CA  SER A 305      21.218  -7.372   5.407  1.00  0.00           C  
ATOM   1231  C   SER A 305      20.093  -8.370   5.673  1.00  0.00           C  
ATOM   1232  O   SER A 305      20.019  -9.418   5.027  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.371  -7.664   6.350  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.424  -6.733   6.174  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.264  -5.414   6.218  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.558  -7.492   4.392  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      22.017  -7.604   7.366  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.744  -8.657   6.156  1.00  0.00           H  
ATOM   1239  HG  SER A 305      24.194  -7.191   5.814  1.00  0.00           H  
ATOM   1240  N   GLY A 306      19.205  -8.032   6.593  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      18.155  -8.952   6.971  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.974  -8.897   6.032  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.962  -9.562   6.262  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.250  -7.140   7.012  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.555  -9.955   6.969  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.820  -8.712   7.967  1.00  0.00           H  
ATOM   1247  N   GLY A 307      17.107  -8.124   4.960  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      16.019  -7.980   4.024  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.804  -7.307   4.632  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.680  -7.754   4.422  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.964  -7.670   4.790  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.360  -7.390   3.186  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.735  -8.960   3.669  1.00  0.00           H  
ATOM   1254  N   ASP A 308      15.016  -6.255   5.412  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.901  -5.554   6.046  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.841  -4.089   5.621  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.868  -3.437   5.439  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.992  -5.635   7.570  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.791  -7.037   8.113  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      12.636  -7.519   8.127  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      14.782  -7.651   8.562  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.932  -5.940   5.563  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.992  -6.041   5.730  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.962  -5.292   7.876  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      13.238  -4.993   8.000  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.623  -3.593   5.460  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.363  -2.192   5.118  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.090  -1.700   5.833  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.236  -2.501   6.166  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.257  -2.010   3.565  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.888  -3.312   2.865  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.264  -0.926   3.162  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.863  -4.196   5.566  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.207  -1.611   5.475  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.228  -1.714   3.208  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      12.672  -4.040   3.019  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.773  -3.130   1.806  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.960  -3.692   3.264  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      10.263  -1.304   3.264  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.437  -0.642   2.136  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      11.385  -0.069   3.801  1.00  0.00           H  
ATOM   1282  N   THR A 310      10.979  -0.402   6.112  1.00  0.00           N  
ATOM   1283  CA  THR A 310       9.784   0.140   6.771  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.535   1.585   6.332  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.388   2.450   6.546  1.00  0.00           O  
ATOM   1286  CB  THR A 310       9.943   0.105   8.317  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.093  -1.246   8.767  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       8.761   0.762   9.053  1.00  0.00           C  
ATOM   1289  H   THR A 310      11.714   0.206   5.878  1.00  0.00           H  
ATOM   1290  HA  THR A 310       8.942  -0.475   6.481  1.00  0.00           H  
ATOM   1291  HB  THR A 310      10.846   0.648   8.569  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.593  -1.251   9.593  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       7.874   0.152   8.950  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.570   1.743   8.638  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       9.003   0.862  10.103  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.376   1.863   5.726  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.096   3.214   5.228  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.620   3.555   5.361  1.00  0.00           C  
ATOM   1299  O   VAL A 311       5.771   2.679   5.504  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       8.506   3.396   3.740  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311      10.014   3.199   3.546  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       7.729   2.426   2.840  1.00  0.00           C  
ATOM   1303  H   VAL A 311       7.674   1.151   5.634  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.665   3.924   5.827  1.00  0.00           H  
ATOM   1305  HB  VAL A 311       8.254   4.417   3.452  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311      10.305   2.238   3.948  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311      10.563   3.982   4.052  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311      10.248   3.224   2.490  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       7.994   1.412   3.100  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       7.979   2.602   1.799  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       6.664   2.563   2.982  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.327   4.839   5.319  1.00  0.00           N  
ATOM   1313  CA  THR A 312       4.960   5.310   5.364  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.609   5.988   4.043  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.435   6.689   3.447  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.773   6.282   6.558  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       4.876   5.556   7.785  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.439   7.054   6.510  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.052   5.493   5.261  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.321   4.439   5.500  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.589   6.987   6.529  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       4.025   5.591   8.253  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       2.612   6.372   6.665  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.327   7.537   5.549  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.427   7.806   7.289  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.394   5.761   3.586  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       2.972   6.176   2.265  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.959   7.304   2.337  1.00  0.00           C  
ATOM   1329  O   LEU A 313       0.941   7.193   3.011  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.394   4.978   1.518  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.378   3.820   1.331  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.355   2.876   2.524  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.093   3.070   0.046  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.747   5.294   4.164  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.838   6.526   1.738  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.536   4.616   2.074  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.064   5.306   0.545  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.370   4.228   1.259  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       2.365   2.462   2.638  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.621   3.420   3.419  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.062   2.077   2.365  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       2.080   2.696   0.065  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.781   2.243  -0.048  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.216   3.737  -0.794  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.243   8.385   1.634  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.400   9.566   1.682  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.416   9.591   0.522  1.00  0.00           C  
ATOM   1348  O   SER A 314       0.771   9.274  -0.618  1.00  0.00           O  
ATOM   1349  CB  SER A 314       2.271  10.815   1.681  1.00  0.00           C  
ATOM   1350  OG  SER A 314       3.301  10.713   0.710  1.00  0.00           O  
ATOM   1351  H   SER A 314       3.038   8.390   1.059  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.842   9.531   2.605  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       1.663  11.676   1.457  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       2.721  10.933   2.656  1.00  0.00           H  
ATOM   1355  HG  SER A 314       4.098  10.351   1.130  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.819   9.959   0.820  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.856   9.955  -0.184  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -2.609   8.644  -0.178  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -2.061   7.615   0.221  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.038  10.223   1.742  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.546  10.761   0.019  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -1.411  10.102  -1.155  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -3.856   8.668  -0.615  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -4.680   7.470  -0.607  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -5.036   7.016  -2.024  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -6.094   7.357  -2.555  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -5.971   7.668   0.225  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -5.658   7.603   1.712  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -6.648   8.993  -0.109  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -4.233   9.510  -0.953  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -4.102   6.687  -0.137  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -6.656   6.867  -0.012  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -4.953   8.380   1.967  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -5.232   6.639   1.949  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -6.567   7.743   2.278  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -7.536   9.107   0.497  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -6.923   9.002  -1.154  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -5.967   9.806   0.091  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -4.158   6.219  -2.656  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -4.416   5.649  -3.974  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -5.249   4.379  -3.855  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -4.942   3.346  -4.451  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -3.013   5.339  -4.487  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -2.227   5.014  -3.261  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -2.847   5.796  -2.128  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -4.907   6.352  -4.630  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -3.052   4.500  -5.167  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -2.613   6.203  -4.994  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -2.287   3.954  -3.058  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -1.198   5.311  -3.399  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -2.969   5.165  -1.261  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -2.236   6.653  -1.885  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -6.308   4.480  -3.072  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -7.150   3.350  -2.746  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -8.594   3.815  -2.590  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -8.874   4.777  -1.870  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -6.654   2.659  -1.452  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -7.583   1.511  -1.058  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -6.528   3.668  -0.309  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -7.116   0.760   0.167  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -6.536   5.361  -2.700  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -7.091   2.642  -3.559  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -5.670   2.255  -1.652  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -8.566   1.905  -0.850  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -7.646   0.808  -1.876  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -6.166   3.168   0.579  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -7.498   4.100  -0.105  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -5.838   4.451  -0.590  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -6.094   0.441   0.028  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -7.745  -0.104   0.317  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -7.178   1.406   1.031  1.00  0.00           H  
ATOM   1412  N   TYR A 319      -9.505   3.161  -3.290  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -10.890   3.596  -3.307  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -11.806   2.586  -2.629  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -12.396   2.883  -1.590  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -11.341   3.849  -4.747  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -10.469   4.848  -5.472  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319      -9.483   4.428  -6.356  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -10.621   6.211  -5.258  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319      -8.673   5.339  -7.005  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319      -9.818   7.127  -5.906  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319      -8.846   6.687  -6.778  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -8.039   7.601  -7.420  1.00  0.00           O  
ATOM   1424  H   TYR A 319      -9.241   2.371  -3.811  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -10.944   4.526  -2.762  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -11.312   2.921  -5.299  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -12.351   4.230  -4.740  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319      -9.353   3.370  -6.533  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -11.383   6.554  -4.573  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -7.912   4.993  -7.688  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -9.952   8.184  -5.729  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -7.695   8.234  -6.772  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -11.912   1.391  -3.199  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -12.867   0.403  -2.702  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -12.175  -0.888  -2.274  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -12.733  -1.665  -1.500  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -13.919   0.100  -3.776  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -15.022  -0.816  -3.278  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -16.005  -0.308  -2.693  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -14.922  -2.045  -3.482  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -11.342   1.169  -3.965  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -13.362   0.829  -1.843  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -14.368   1.027  -4.100  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -13.436  -0.374  -4.617  1.00  0.00           H  
ATOM   1445  N   THR A 321     -10.954  -1.103  -2.756  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -10.214  -2.327  -2.451  1.00  0.00           C  
ATOM   1447  C   THR A 321     -10.056  -2.524  -0.944  1.00  0.00           C  
ATOM   1448  O   THR A 321      -9.920  -3.646  -0.459  1.00  0.00           O  
ATOM   1449  CB  THR A 321      -8.835  -2.328  -3.137  1.00  0.00           C  
ATOM   1450  OG1 THR A 321      -8.193  -1.060  -2.937  1.00  0.00           O  
ATOM   1451  CG2 THR A 321      -8.981  -2.602  -4.638  1.00  0.00           C  
ATOM   1452  H   THR A 321     -10.539  -0.427  -3.330  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -10.782  -3.155  -2.845  1.00  0.00           H  
ATOM   1454  HB  THR A 321      -8.226  -3.107  -2.683  1.00  0.00           H  
ATOM   1455  HG1 THR A 321      -7.389  -1.193  -2.416  1.00  0.00           H  
ATOM   1456 HG21 THR A 321      -9.441  -3.570  -4.795  1.00  0.00           H  
ATOM   1457 HG22 THR A 321      -8.008  -2.583  -5.115  1.00  0.00           H  
ATOM   1458 HG23 THR A 321      -9.606  -1.839  -5.080  1.00  0.00           H  
ATOM   1459  N   THR A 322     -10.059  -1.420  -0.215  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -10.176  -1.445   1.229  1.00  0.00           C  
ATOM   1461  C   THR A 322     -10.800  -0.142   1.689  1.00  0.00           C  
ATOM   1462  O   THR A 322     -10.360   0.946   1.306  1.00  0.00           O  
ATOM   1463  CB  THR A 322      -8.830  -1.619   1.945  1.00  0.00           C  
ATOM   1464  OG1 THR A 322      -7.994  -2.537   1.223  1.00  0.00           O  
ATOM   1465  CG2 THR A 322      -9.038  -2.130   3.364  1.00  0.00           C  
ATOM   1466  H   THR A 322      -9.992  -0.557  -0.666  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -10.826  -2.266   1.501  1.00  0.00           H  
ATOM   1468  HB  THR A 322      -8.358  -0.658   2.000  1.00  0.00           H  
ATOM   1469  HG1 THR A 322      -8.553  -3.202   0.795  1.00  0.00           H  
ATOM   1470 HG21 THR A 322      -9.575  -1.390   3.938  1.00  0.00           H  
ATOM   1471 HG22 THR A 322      -8.080  -2.315   3.824  1.00  0.00           H  
ATOM   1472 HG23 THR A 322      -9.606  -3.046   3.336  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -11.829  -0.263   2.485  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -12.562   0.872   2.981  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -13.270   0.475   4.276  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -13.800  -0.630   4.358  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -13.585   1.308   1.938  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -14.125   2.675   2.238  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -15.130   2.828   2.928  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -13.444   3.681   1.736  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -12.110  -1.146   2.747  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -11.862   1.666   3.160  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -13.116   1.328   0.966  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -14.406   0.607   1.927  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -12.643   3.482   1.202  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -13.754   4.579   1.926  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -13.293   1.338   5.318  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -13.913   0.975   6.596  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -15.437   0.975   6.532  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -16.103   0.408   7.404  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -13.419   2.063   7.549  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -13.206   3.251   6.681  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -12.733   2.716   5.356  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -13.571   0.007   6.941  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -14.169   2.251   8.304  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -12.500   1.745   8.018  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -14.135   3.788   6.559  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -12.454   3.893   7.115  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -13.128   3.322   4.551  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -11.652   2.701   5.330  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -15.990   1.588   5.489  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -17.432   1.733   5.375  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -18.090   0.481   4.821  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -18.575   0.446   3.687  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -17.812   2.920   4.512  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -17.437   4.268   5.104  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -18.017   4.498   6.492  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -17.436   5.222   7.300  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -19.156   3.886   6.784  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -15.413   1.942   4.778  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -17.815   1.901   6.371  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -17.321   2.817   3.559  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -18.878   2.896   4.362  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -16.361   4.328   5.171  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -17.799   5.045   4.448  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -19.570   3.315   6.099  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -19.542   4.027   7.677  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -18.074  -0.541   5.632  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -18.894  -1.718   5.407  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -20.102  -1.609   6.320  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -21.217  -1.991   5.969  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -18.107  -3.006   5.695  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -17.003  -3.277   4.697  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -17.295  -3.492   3.356  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -15.675  -3.329   5.096  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -16.291  -3.749   2.440  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -14.665  -3.583   4.186  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -14.980  -3.792   2.861  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -13.979  -4.053   1.953  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -17.496  -0.494   6.416  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -19.224  -1.704   4.374  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -17.652  -2.928   6.673  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -18.782  -3.854   5.687  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -18.324  -3.456   3.029  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -15.433  -3.164   6.136  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -16.538  -3.912   1.402  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -13.638  -3.618   4.515  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -14.131  -3.542   1.152  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -19.849  -1.057   7.497  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -20.898  -0.674   8.427  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -20.520   0.662   9.049  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -21.298   1.613   9.025  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -21.103  -1.733   9.515  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -22.323  -1.453  10.380  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -22.321  -1.726  11.581  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -23.383  -0.935   9.776  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -18.918  -0.890   7.745  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -21.812  -0.553   7.865  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -21.231  -2.699   9.049  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -20.230  -1.759  10.151  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -23.332  -0.766   8.810  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -24.178  -0.741  10.317  1.00  0.00           H  
ATOM   1553  N   SER A 328     -19.311   0.725   9.596  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -18.746   1.981  10.063  1.00  0.00           C  
ATOM   1555  C   SER A 328     -17.215   1.914  10.031  1.00  0.00           C  
ATOM   1556  O   SER A 328     -16.574   2.609   9.242  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -19.261   2.320  11.470  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -18.787   3.585  11.899  1.00  0.00           O  
ATOM   1559  H   SER A 328     -18.792  -0.099   9.706  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -19.067   2.752   9.379  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -20.340   2.344  11.458  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -18.928   1.570  12.168  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -18.973   4.244  11.217  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -16.635   1.075  10.888  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -15.189   0.841  10.909  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -14.946  -0.629  11.234  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -14.057  -0.992  12.005  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -14.459   1.709  11.960  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -12.959   1.710  11.708  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -14.995   3.132  11.985  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -17.195   0.591  11.530  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -14.790   1.062   9.930  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -14.636   1.265  12.928  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -12.759   2.125  10.732  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -12.590   0.694  11.749  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -12.466   2.304  12.462  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -14.828   3.593  11.023  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -14.485   3.698  12.749  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -16.054   3.113  12.194  1.00  0.00           H  
ATOM   1580  N   SER A 330     -15.771  -1.461  10.643  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -15.809  -2.884  10.952  1.00  0.00           C  
ATOM   1582  C   SER A 330     -14.537  -3.615  10.522  1.00  0.00           C  
ATOM   1583  O   SER A 330     -13.763  -4.078  11.362  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -17.043  -3.506  10.296  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -17.256  -2.972   8.997  1.00  0.00           O  
ATOM   1586  H   SER A 330     -16.383  -1.107   9.974  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -15.909  -2.978  12.022  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -16.904  -4.574  10.215  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -17.913  -3.301  10.903  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -17.945  -3.484   8.554  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -14.319  -3.728   9.222  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -13.188  -4.491   8.715  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -12.038  -3.578   8.312  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -12.253  -2.430   7.920  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -13.615  -5.362   7.533  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -14.581  -6.482   7.905  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -13.920  -7.545   8.778  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -13.588  -7.053  10.115  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -12.558  -7.488  10.841  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -11.778  -8.462  10.382  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -12.321  -6.957  12.033  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -14.922  -3.283   8.591  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -12.854  -5.137   9.514  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -14.093  -4.734   6.795  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -12.734  -5.808   7.094  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -15.413  -6.058   8.447  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -14.941  -6.946   6.998  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -14.597  -8.381   8.874  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -13.013  -7.874   8.292  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -14.169  -6.351  10.493  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -11.960  -8.875   9.488  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -10.999  -8.786  10.927  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -12.914  -6.229  12.387  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -11.545  -7.275  12.585  1.00  0.00           H  
ATOM   1615  N   GLN A 332     -10.820  -4.092   8.432  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -9.620  -3.346   8.069  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -8.764  -4.175   7.120  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -9.213  -5.205   6.612  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -8.815  -2.983   9.324  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -9.540  -2.038  10.273  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -9.675  -0.633   9.717  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -8.814   0.217   9.937  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -10.747  -0.380   8.984  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -10.718  -5.015   8.772  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -9.925  -2.433   7.564  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -8.584  -3.891   9.864  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -7.891  -2.513   9.020  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332     -10.527  -2.429  10.465  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -8.987  -1.990  11.200  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -11.393  -1.109   8.835  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -10.854   0.523   8.621  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -7.536  -3.733   6.887  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -6.625  -4.431   5.985  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -6.175  -5.780   6.551  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -6.403  -6.094   7.725  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -5.384  -3.572   5.674  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.705  -2.523   4.622  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.878  -2.904   6.938  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -7.227  -2.920   7.340  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -7.151  -4.603   5.058  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.606  -4.216   5.292  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -6.053  -3.009   3.723  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -4.815  -1.954   4.401  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -6.472  -1.863   4.996  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -5.604  -2.181   7.277  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -3.940  -2.410   6.735  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -4.732  -3.652   7.705  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -5.527  -6.566   5.703  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -5.077  -7.903   6.058  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -3.774  -8.228   5.322  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -3.441  -7.573   4.336  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -6.163  -8.923   5.696  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -5.845 -10.350   6.110  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -5.612 -10.480   7.597  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -4.446 -10.379   8.030  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -6.594 -10.678   8.342  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -5.339  -6.233   4.806  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -4.900  -7.930   7.123  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -7.084  -8.632   6.178  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -6.310  -8.908   4.626  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -6.672 -10.986   5.833  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -4.953 -10.670   5.591  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -3.052  -9.235   5.815  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -1.800  -9.680   5.201  1.00  0.00           C  
ATOM   1665  C   ALA A 335      -2.042 -10.281   3.814  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -3.189 -10.498   3.410  1.00  0.00           O  
ATOM   1667  CB  ALA A 335      -1.123 -10.705   6.097  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -3.377  -9.699   6.618  1.00  0.00           H  
ATOM   1669  HA  ALA A 335      -1.140  -8.821   5.110  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335      -1.728 -11.598   6.141  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335      -1.013 -10.298   7.090  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335      -0.150 -10.949   5.696  1.00  0.00           H  
ATOM   1673  N   GLY A 336      -0.961 -10.588   3.106  1.00  0.00           N  
ATOM   1674  CA  GLY A 336      -1.082 -11.084   1.747  1.00  0.00           C  
ATOM   1675  C   GLY A 336      -0.543 -10.081   0.751  1.00  0.00           C  
ATOM   1676  O   GLY A 336      -0.789 -10.174  -0.451  1.00  0.00           O  
ATOM   1677  H   GLY A 336      -0.076 -10.475   3.510  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336      -0.530 -12.007   1.657  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336      -2.124 -11.272   1.530  1.00  0.00           H  
ATOM   1680  N   ASP A 337       0.176  -9.108   1.277  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.671  -7.980   0.505  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.112  -8.178   0.032  1.00  0.00           C  
ATOM   1683  O   ASP A 337       2.941  -8.798   0.711  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.562  -6.708   1.348  1.00  0.00           C  
ATOM   1685  CG  ASP A 337       0.685  -6.992   2.835  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -0.164  -6.509   3.602  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337       1.611  -7.739   3.235  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       0.384  -9.141   2.234  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.038  -7.872  -0.361  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       1.349  -6.026   1.063  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337      -0.396  -6.243   1.167  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.396  -7.636  -1.142  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.716  -7.700  -1.740  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.983  -6.396  -2.479  1.00  0.00           C  
ATOM   1695  O   ALA A 338       3.053  -5.644  -2.770  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.824  -8.894  -2.681  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.693  -7.155  -1.621  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.442  -7.814  -0.947  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.733  -9.811  -2.114  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.779  -8.874  -3.186  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       3.031  -8.848  -3.412  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.236  -6.136  -2.797  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.634  -4.836  -3.304  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.360  -4.961  -4.636  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.099  -5.917  -4.873  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.550  -4.118  -2.276  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       7.141  -2.839  -2.855  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.776  -3.799  -1.013  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.915  -6.841  -2.709  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.735  -4.242  -3.448  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       7.371  -4.794  -2.005  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.697  -3.072  -3.751  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.801  -2.386  -2.129  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       6.343  -2.151  -3.095  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       5.362  -4.709  -0.605  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       4.976  -3.110  -1.242  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       6.438  -3.353  -0.291  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.115  -4.010  -5.517  1.00  0.00           N  
ATOM   1719  CA  SER A 340       6.845  -3.912  -6.764  1.00  0.00           C  
ATOM   1720  C   SER A 340       6.975  -2.447  -7.157  1.00  0.00           C  
ATOM   1721  O   SER A 340       5.992  -1.727  -7.201  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.129  -4.712  -7.854  1.00  0.00           C  
ATOM   1723  OG  SER A 340       5.912  -6.051  -7.441  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.405  -3.352  -5.329  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.828  -4.316  -6.602  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.172  -4.257  -8.060  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       6.729  -4.716  -8.752  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.316  -6.183  -6.572  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.187  -2.004  -7.420  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.444  -0.588  -7.666  1.00  0.00           C  
ATOM   1731  C   VAL A 341       7.986  -0.175  -9.065  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.089  -0.949 -10.018  1.00  0.00           O  
ATOM   1733  CB  VAL A 341       9.945  -0.272  -7.503  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.193   1.228  -7.536  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.488  -0.876  -6.214  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.935  -2.644  -7.459  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.891  -0.017  -6.936  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.471  -0.718  -8.331  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      11.254   1.419  -7.463  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341       9.687   1.697  -6.704  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341       9.816   1.636  -8.463  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.338  -1.946  -6.228  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341       9.969  -0.451  -5.369  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      11.542  -0.662  -6.133  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.455   1.043  -9.166  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.032   1.603 -10.444  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.196   2.305 -11.129  1.00  0.00           C  
ATOM   1748  O   VAL A 342       8.403   2.164 -12.334  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       5.856   2.595 -10.274  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       5.578   3.351 -11.572  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       4.604   1.857  -9.825  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.352   1.584  -8.354  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       6.699   0.790 -11.068  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       6.124   3.313  -9.507  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.465   3.887 -11.876  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       4.768   4.051 -11.418  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.300   2.647 -12.343  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       3.781   2.553  -9.752  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.777   1.402  -8.863  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.361   1.090 -10.547  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.957   3.057 -10.351  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      10.096   3.761 -10.890  1.00  0.00           C  
ATOM   1763  C   GLY A 343      10.479   4.946 -10.036  1.00  0.00           C  
ATOM   1764  O   GLY A 343       9.608   5.623  -9.481  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.738   3.142  -9.399  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      10.933   3.083 -10.950  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343       9.852   4.108 -11.883  1.00  0.00           H  
ATOM   1768  N   THR A 344      11.772   5.200  -9.926  1.00  0.00           N  
ATOM   1769  CA  THR A 344      12.264   6.295  -9.114  1.00  0.00           C  
ATOM   1770  C   THR A 344      12.397   7.572  -9.935  1.00  0.00           C  
ATOM   1771  O   THR A 344      11.513   8.431  -9.919  1.00  0.00           O  
ATOM   1772  CB  THR A 344      13.619   5.934  -8.465  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      14.502   5.361  -9.445  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      13.424   4.946  -7.322  1.00  0.00           C  
ATOM   1775  H   THR A 344      12.415   4.639 -10.411  1.00  0.00           H  
ATOM   1776  HA  THR A 344      11.553   6.469  -8.329  1.00  0.00           H  
ATOM   1777  HB  THR A 344      14.066   6.837  -8.070  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      15.247   4.940  -8.997  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      12.774   5.380  -6.576  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      14.382   4.719  -6.875  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      12.981   4.038  -7.703  1.00  0.00           H  
ATOM   1782  N   ALA A 345      13.485   7.671 -10.671  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      13.757   8.833 -11.500  1.00  0.00           C  
ATOM   1784  C   ALA A 345      14.552   8.428 -12.731  1.00  0.00           C  
ATOM   1785  O   ALA A 345      15.763   8.157 -12.596  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      14.506   9.893 -10.707  1.00  0.00           C  
ATOM   1787  H   ALA A 345      14.128   6.930 -10.657  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      12.811   9.250 -11.813  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      14.665  10.761 -11.329  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      15.460   9.499 -10.389  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      13.925  10.172  -9.841  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 222      22.528   0.671  -8.576  1.00  0.00           N  
ATOM      2  CA  GLY A 222      22.629  -0.727  -8.093  1.00  0.00           C  
ATOM      3  C   GLY A 222      21.287  -1.420  -8.104  1.00  0.00           C  
ATOM      4  O   GLY A 222      21.027  -2.275  -8.952  1.00  0.00           O  
ATOM      5  H1  GLY A 222      21.864   1.209  -7.985  1.00  0.00           H  
ATOM      6  H2  GLY A 222      22.190   0.686  -9.559  1.00  0.00           H  
ATOM      7  H3  GLY A 222      23.458   1.132  -8.539  1.00  0.00           H  
ATOM      8  HA2 GLY A 222      23.309  -1.271  -8.731  1.00  0.00           H  
ATOM      9  HA3 GLY A 222      23.018  -0.725  -7.086  1.00  0.00           H  
ATOM     10  N   ALA A 223      20.426  -1.047  -7.165  1.00  0.00           N  
ATOM     11  CA  ALA A 223      19.074  -1.581  -7.114  1.00  0.00           C  
ATOM     12  C   ALA A 223      18.219  -0.928  -8.190  1.00  0.00           C  
ATOM     13  O   ALA A 223      18.288   0.283  -8.397  1.00  0.00           O  
ATOM     14  CB  ALA A 223      18.466  -1.350  -5.738  1.00  0.00           C  
ATOM     15  H   ALA A 223      20.707  -0.393  -6.490  1.00  0.00           H  
ATOM     16  HA  ALA A 223      19.123  -2.645  -7.294  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      18.423  -0.290  -5.536  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      19.075  -1.835  -4.991  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      17.468  -1.762  -5.712  1.00  0.00           H  
ATOM     20  N   PHE A 224      17.425  -1.726  -8.884  1.00  0.00           N  
ATOM     21  CA  PHE A 224      16.608  -1.218  -9.970  1.00  0.00           C  
ATOM     22  C   PHE A 224      15.212  -0.869  -9.480  1.00  0.00           C  
ATOM     23  O   PHE A 224      14.511  -0.055 -10.080  1.00  0.00           O  
ATOM     24  CB  PHE A 224      16.544  -2.249 -11.098  1.00  0.00           C  
ATOM     25  CG  PHE A 224      15.710  -1.824 -12.271  1.00  0.00           C  
ATOM     26  CD1 PHE A 224      16.258  -1.064 -13.289  1.00  0.00           C  
ATOM     27  CD2 PHE A 224      14.380  -2.190 -12.353  1.00  0.00           C  
ATOM     28  CE1 PHE A 224      15.490  -0.675 -14.372  1.00  0.00           C  
ATOM     29  CE2 PHE A 224      13.605  -1.806 -13.430  1.00  0.00           C  
ATOM     30  CZ  PHE A 224      14.162  -1.047 -14.442  1.00  0.00           C  
ATOM     31  H   PHE A 224      17.386  -2.682  -8.665  1.00  0.00           H  
ATOM     32  HA  PHE A 224      17.072  -0.325 -10.338  1.00  0.00           H  
ATOM     33  HB2 PHE A 224      17.543  -2.439 -11.458  1.00  0.00           H  
ATOM     34  HB3 PHE A 224      16.128  -3.168 -10.711  1.00  0.00           H  
ATOM     35  HD1 PHE A 224      17.297  -0.775 -13.232  1.00  0.00           H  
ATOM     36  HD2 PHE A 224      13.949  -2.781 -11.558  1.00  0.00           H  
ATOM     37  HE1 PHE A 224      15.929  -0.081 -15.160  1.00  0.00           H  
ATOM     38  HE2 PHE A 224      12.566  -2.097 -13.482  1.00  0.00           H  
ATOM     39  HZ  PHE A 224      13.559  -0.745 -15.285  1.00  0.00           H  
ATOM     40  N   GLY A 225      14.834  -1.451  -8.358  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.477  -1.317  -7.884  1.00  0.00           C  
ATOM     42  C   GLY A 225      12.699  -2.596  -8.090  1.00  0.00           C  
ATOM     43  O   GLY A 225      11.513  -2.573  -8.416  1.00  0.00           O  
ATOM     44  H   GLY A 225      15.489  -1.969  -7.843  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      13.492  -1.076  -6.831  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      12.990  -0.518  -8.423  1.00  0.00           H  
ATOM     47  N   GLY A 226      13.400  -3.713  -7.946  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.783  -5.021  -8.067  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.710  -5.301  -7.023  1.00  0.00           C  
ATOM     50  O   GLY A 226      11.305  -4.420  -6.263  1.00  0.00           O  
ATOM     51  H   GLY A 226      14.364  -3.646  -7.781  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      12.336  -5.102  -9.044  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      13.554  -5.772  -7.981  1.00  0.00           H  
ATOM     54  N   THR A 227      11.279  -6.552  -6.980  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.158  -6.981  -6.154  1.00  0.00           C  
ATOM     56  C   THR A 227      10.467  -6.890  -4.660  1.00  0.00           C  
ATOM     57  O   THR A 227      11.599  -7.124  -4.220  1.00  0.00           O  
ATOM     58  CB  THR A 227       9.801  -8.435  -6.499  1.00  0.00           C  
ATOM     59  OG1 THR A 227       9.816  -8.607  -7.924  1.00  0.00           O  
ATOM     60  CG2 THR A 227       8.433  -8.834  -5.956  1.00  0.00           C  
ATOM     61  H   THR A 227      11.741  -7.223  -7.524  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.305  -6.353  -6.375  1.00  0.00           H  
ATOM     63  HB  THR A 227      10.549  -9.077  -6.055  1.00  0.00           H  
ATOM     64  HG1 THR A 227      10.244  -9.445  -8.139  1.00  0.00           H  
ATOM     65 HG21 THR A 227       8.423  -8.724  -4.881  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.233  -9.865  -6.211  1.00  0.00           H  
ATOM     67 HG23 THR A 227       7.671  -8.203  -6.390  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.440  -6.556  -3.896  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.524  -6.460  -2.452  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.321  -7.178  -1.837  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.480  -7.713  -2.563  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.567  -4.984  -2.051  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.820  -4.221  -2.557  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.405  -2.956  -3.293  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.774  -3.863  -1.423  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.575  -6.363  -4.326  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.432  -6.949  -2.132  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.691  -4.505  -2.472  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.505  -4.916  -0.969  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.368  -4.853  -3.267  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.863  -2.307  -2.620  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.773  -3.217  -4.130  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      11.286  -2.446  -3.653  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      11.300  -3.162  -0.752  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.662  -3.409  -1.840  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      12.054  -4.753  -0.882  1.00  0.00           H  
ATOM     87  N   THR A 229       8.238  -7.209  -0.519  1.00  0.00           N  
ATOM     88  CA  THR A 229       7.181  -7.945   0.162  1.00  0.00           C  
ATOM     89  C   THR A 229       6.651  -7.142   1.356  1.00  0.00           C  
ATOM     90  O   THR A 229       7.321  -6.239   1.845  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.736  -9.303   0.634  1.00  0.00           C  
ATOM     92  OG1 THR A 229       8.300 -10.002  -0.486  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.669 -10.177   1.286  1.00  0.00           C  
ATOM     94  H   THR A 229       8.909  -6.735   0.021  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.382  -8.124  -0.542  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.515  -9.106   1.349  1.00  0.00           H  
ATOM     97  HG1 THR A 229       8.063  -9.538  -1.298  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.228  -9.650   2.119  1.00  0.00           H  
ATOM     99 HG22 THR A 229       7.123 -11.091   1.641  1.00  0.00           H  
ATOM    100 HG23 THR A 229       5.902 -10.417   0.563  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.439  -7.454   1.802  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.831  -6.768   2.939  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.838  -7.670   4.173  1.00  0.00           C  
ATOM    104  O   VAL A 230       4.468  -8.840   4.086  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.371  -6.364   2.633  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.828  -5.451   3.725  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.267  -5.680   1.275  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.936  -8.171   1.355  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.403  -5.875   3.145  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.770  -7.271   2.609  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       1.813  -5.163   3.487  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       3.444  -4.567   3.791  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.842  -5.969   4.675  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.595  -6.359   0.499  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       3.892  -4.800   1.268  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       2.240  -5.392   1.091  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.253  -7.130   5.320  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.268  -7.907   6.563  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.124  -7.522   7.489  1.00  0.00           C  
ATOM    120  O   LYS A 231       3.529  -8.386   8.135  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.589  -7.758   7.322  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.726  -8.584   6.751  1.00  0.00           C  
ATOM    123  CD  LYS A 231       8.903  -8.637   7.713  1.00  0.00           C  
ATOM    124  CE  LYS A 231       9.549  -7.274   7.882  1.00  0.00           C  
ATOM    125  NZ  LYS A 231      10.628  -7.297   8.902  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.548  -6.193   5.331  1.00  0.00           H  
ATOM    127  HA  LYS A 231       5.146  -8.946   6.292  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       6.886  -6.720   7.310  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.434  -8.063   8.347  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       7.375  -9.588   6.572  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       8.051  -8.141   5.822  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       8.554  -8.978   8.675  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       9.638  -9.329   7.330  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       9.967  -6.965   6.936  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       8.792  -6.568   8.187  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231      11.325  -8.035   8.674  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231      10.230  -7.485   9.844  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231      11.114  -6.372   8.920  1.00  0.00           H  
ATOM    139  N   THR A 232       3.816  -6.235   7.558  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.781  -5.757   8.462  1.00  0.00           C  
ATOM    141  C   THR A 232       1.654  -5.096   7.680  1.00  0.00           C  
ATOM    142  O   THR A 232       1.603  -5.183   6.456  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.347  -4.767   9.503  1.00  0.00           C  
ATOM    144  OG1 THR A 232       3.860  -3.599   8.854  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.447  -5.419  10.330  1.00  0.00           C  
ATOM    146  H   THR A 232       4.296  -5.590   6.995  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.383  -6.612   8.989  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.546  -4.475  10.168  1.00  0.00           H  
ATOM    149  HG1 THR A 232       3.479  -2.816   9.270  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.251  -5.728   9.679  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.048  -6.280  10.845  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.823  -4.709  11.053  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.756  -4.432   8.385  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.473  -3.949   7.785  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.407  -2.444   7.573  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.109  -1.691   8.502  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.676  -4.304   8.670  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.839  -5.796   8.948  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -3.011  -6.089   9.865  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.380  -5.270  10.709  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.604  -7.262   9.711  1.00  0.00           N  
ATOM    162  H   GLN A 233       0.945  -4.220   9.319  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.586  -4.428   6.824  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.568  -3.797   9.618  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.573  -3.952   8.189  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -2.001  -6.313   8.014  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.937  -6.165   9.413  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -3.256  -7.875   9.021  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.364  -7.475  10.288  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.655  -1.994   6.335  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.694  -0.568   6.005  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.805   0.157   6.753  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.977   0.050   6.396  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.988  -0.549   4.498  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -0.688  -1.921   4.003  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.900  -2.846   5.163  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.251  -0.086   6.201  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -2.025  -0.294   4.339  1.00  0.00           H  
ATOM    179  HB3 PRO A 234      -0.359   0.185   4.019  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -1.363  -2.176   3.199  1.00  0.00           H  
ATOM    181  HG3 PRO A 234       0.336  -1.973   3.665  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.910  -3.222   5.166  1.00  0.00           H  
ATOM    183  HD3 PRO A 234      -0.192  -3.660   5.125  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.443   0.917   7.772  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.442   1.607   8.569  1.00  0.00           C  
ATOM    186  C   THR A 235      -1.974   3.001   9.004  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.099   3.152   9.857  1.00  0.00           O  
ATOM    188  CB  THR A 235      -2.864   0.754   9.795  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -3.833   1.458  10.579  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -1.664   0.382  10.668  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.493   0.996   8.003  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.314   1.733   7.943  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.319  -0.160   9.429  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -4.496   0.833  10.899  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -0.959  -0.199  10.088  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -1.997  -0.197  11.517  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -1.182   1.284  11.017  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.528   4.009   8.343  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.353   5.410   8.710  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.541   6.220   8.163  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.407   5.639   7.509  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -0.932   5.958   8.322  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -0.940   7.333   7.679  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.074   6.023   9.568  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.094   3.804   7.568  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.424   5.443   9.790  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.464   5.268   7.645  1.00  0.00           H  
ATOM    208 HG11 VAL A 236       0.044   7.560   7.299  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -1.220   8.072   8.413  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.651   7.343   6.868  1.00  0.00           H  
ATOM    211 HG21 VAL A 236      -0.005   5.041  10.012  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.521   6.708  10.274  1.00  0.00           H  
ATOM    213 HG23 VAL A 236       0.915   6.372   9.306  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.601   7.512   8.482  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.756   8.375   8.236  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.529   8.039   6.955  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.015   8.170   5.842  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.289   9.837   8.172  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.583  10.167   9.375  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.464  10.789   7.987  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.806   7.924   8.861  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.424   8.280   9.078  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.616   9.945   7.334  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -2.775  10.647   9.150  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -5.101  11.805   7.946  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -6.148  10.683   8.815  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -5.975  10.554   7.065  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.765   7.593   7.136  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.674   7.370   6.025  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.857   8.314   6.142  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.879   7.980   6.743  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -8.172   5.912   5.994  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.596   5.098   4.865  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -6.305   4.594   4.928  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -8.349   4.834   3.733  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -5.781   3.849   3.892  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -7.836   4.092   2.692  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -6.551   3.600   2.774  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -6.036   2.859   1.734  1.00  0.00           O  
ATOM    240  H   TYR A 238      -7.078   7.412   8.048  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.132   7.596   5.108  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -7.908   5.423   6.916  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -9.253   5.899   5.893  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -5.706   4.792   5.805  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -9.356   5.222   3.670  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -4.777   3.465   3.960  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -8.441   3.902   1.821  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -5.573   2.094   2.087  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.709   9.499   5.579  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.758  10.496   5.635  1.00  0.00           C  
ATOM    251  C   ASN A 239     -10.296  10.738   4.234  1.00  0.00           C  
ATOM    252  O   ASN A 239      -9.539  10.908   3.286  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.234  11.791   6.263  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.342  12.773   6.609  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -11.338  12.894   5.897  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.182  13.477   7.717  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.876   9.703   5.094  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.556  10.101   6.248  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.699  11.552   7.170  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -8.558  12.270   5.570  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.369  13.331   8.249  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -10.886  14.115   7.966  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.603  10.751   4.120  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -12.268  10.803   2.828  1.00  0.00           C  
ATOM    265  C   ALA A 240     -12.825  12.188   2.540  1.00  0.00           C  
ATOM    266  O   ALA A 240     -12.737  12.674   1.414  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -13.372   9.767   2.774  1.00  0.00           C  
ATOM    268  H   ALA A 240     -12.138  10.743   4.934  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -11.540  10.556   2.069  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -12.959   8.796   2.998  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -13.803   9.757   1.785  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -14.132  10.013   3.499  1.00  0.00           H  
ATOM    273  N   VAL A 241     -13.393  12.821   3.560  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -13.902  14.181   3.430  1.00  0.00           C  
ATOM    275  C   VAL A 241     -12.757  15.129   3.078  1.00  0.00           C  
ATOM    276  O   VAL A 241     -12.943  16.138   2.398  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -14.576  14.654   4.745  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -15.120  16.075   4.615  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -15.688  13.697   5.154  1.00  0.00           C  
ATOM    280  H   VAL A 241     -13.480  12.361   4.423  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -14.633  14.196   2.634  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -13.828  14.649   5.526  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -15.525  16.394   5.566  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -15.900  16.097   3.870  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -14.323  16.744   4.322  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -15.287  12.701   5.257  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -16.463  13.699   4.402  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -16.105  14.015   6.098  1.00  0.00           H  
ATOM    289  N   LYS A 242     -11.569  14.775   3.538  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -10.378  15.581   3.310  1.00  0.00           C  
ATOM    291  C   LYS A 242      -9.543  15.013   2.177  1.00  0.00           C  
ATOM    292  O   LYS A 242      -8.519  15.578   1.786  1.00  0.00           O  
ATOM    293  CB  LYS A 242      -9.557  15.626   4.587  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -10.363  16.066   5.793  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -10.467  17.577   5.872  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -11.665  18.119   5.103  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -11.694  19.605   5.094  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -11.490  13.949   4.064  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -10.690  16.576   3.051  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -9.159  14.640   4.783  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -8.738  16.317   4.454  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -11.358  15.653   5.708  1.00  0.00           H  
ATOM    303  HG3 LYS A 242      -9.894  15.685   6.688  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -10.556  17.865   6.905  1.00  0.00           H  
ATOM    305  HD3 LYS A 242      -9.567  17.999   5.454  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -11.618  17.765   4.087  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -12.569  17.753   5.567  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -10.830  19.979   4.653  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -11.760  19.970   6.065  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -12.518  19.942   4.553  1.00  0.00           H  
ATOM    311  N   ASP A 243     -10.013  13.879   1.677  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -9.361  13.146   0.588  1.00  0.00           C  
ATOM    313  C   ASP A 243      -7.902  12.865   0.914  1.00  0.00           C  
ATOM    314  O   ASP A 243      -7.005  13.135   0.117  1.00  0.00           O  
ATOM    315  CB  ASP A 243      -9.477  13.908  -0.738  1.00  0.00           C  
ATOM    316  CG  ASP A 243     -10.882  13.878  -1.304  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -11.646  14.846  -1.085  1.00  0.00           O  
ATOM    318  OD2 ASP A 243     -11.232  12.882  -1.975  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -10.843  13.525   2.055  1.00  0.00           H  
ATOM    320  HA  ASP A 243      -9.872  12.199   0.491  1.00  0.00           H  
ATOM    321  HB2 ASP A 243      -9.197  14.938  -0.580  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -8.809  13.463  -1.460  1.00  0.00           H  
ATOM    323  N   SER A 244      -7.678  12.296   2.084  1.00  0.00           N  
ATOM    324  CA  SER A 244      -6.333  12.059   2.579  1.00  0.00           C  
ATOM    325  C   SER A 244      -6.165  10.592   2.957  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.584  10.170   4.033  1.00  0.00           O  
ATOM    327  CB  SER A 244      -6.059  12.949   3.793  1.00  0.00           C  
ATOM    328  OG  SER A 244      -6.367  14.307   3.512  1.00  0.00           O  
ATOM    329  H   SER A 244      -8.451  11.992   2.625  1.00  0.00           H  
ATOM    330  HA  SER A 244      -5.636  12.305   1.792  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -6.667  12.620   4.621  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -5.015  12.878   4.063  1.00  0.00           H  
ATOM    333  HG  SER A 244      -6.330  14.454   2.559  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.564   9.819   2.068  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.390   8.395   2.303  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.913   8.046   2.388  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.194   8.074   1.387  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -6.064   7.578   1.197  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.538   7.883   1.009  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.017   8.380  -0.196  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.451   7.674   2.036  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.358   8.658  -0.368  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.786   7.945   1.874  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.239   8.437   0.669  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.573   8.717   0.498  1.00  0.00           O  
ATOM    346  H   TYR A 245      -5.216  10.216   1.240  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.850   8.160   3.248  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.565   7.775   0.262  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.971   6.527   1.432  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -7.325   8.549  -1.009  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -8.107   7.294   2.977  1.00  0.00           H  
ATOM    352  HE1 TYR A 245      -9.712   9.044  -1.312  1.00  0.00           H  
ATOM    353  HE2 TYR A 245     -10.469   7.765   2.696  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.912   8.214  -0.252  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.461   7.734   3.589  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -2.069   7.400   3.819  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.984   6.092   4.594  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.980   5.647   5.156  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.393   8.529   4.602  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.432   9.875   3.898  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -0.793  10.975   4.716  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -0.794  10.934   5.947  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -0.246  11.968   4.037  1.00  0.00           N  
ATOM    364  H   GLN A 246      -4.087   7.719   4.356  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.582   7.283   2.863  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.893   8.640   5.551  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.364   8.267   4.782  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.906   9.792   2.959  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -2.464  10.138   3.710  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -0.286  11.936   3.057  1.00  0.00           H  
ATOM    371 HE22 GLN A 246       0.180  12.697   4.541  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.816   5.466   4.619  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.645   4.249   5.399  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.828   3.961   5.704  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.679   4.082   4.833  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.289   3.046   4.707  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.905   2.851   3.269  1.00  0.00           C  
ATOM    378  CD1 PHE A 247      -1.684   3.374   2.254  1.00  0.00           C  
ATOM    379  CD2 PHE A 247       0.219   2.117   2.933  1.00  0.00           C  
ATOM    380  CE1 PHE A 247      -1.350   3.169   0.934  1.00  0.00           C  
ATOM    381  CE2 PHE A 247       0.557   1.911   1.617  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.226   2.434   0.615  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.055   5.827   4.110  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.163   4.407   6.321  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.007   2.154   5.242  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.364   3.156   4.751  1.00  0.00           H  
ATOM    387  HD1 PHE A 247      -2.563   3.951   2.503  1.00  0.00           H  
ATOM    388  HD2 PHE A 247       0.842   1.715   3.716  1.00  0.00           H  
ATOM    389  HE1 PHE A 247      -1.966   3.582   0.150  1.00  0.00           H  
ATOM    390  HE2 PHE A 247       1.434   1.334   1.370  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.042   2.272  -0.413  1.00  0.00           H  
ATOM    392  N   THR A 248       1.126   3.587   6.946  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.479   3.225   7.337  1.00  0.00           C  
ATOM    394  C   THR A 248       2.617   1.716   7.315  1.00  0.00           C  
ATOM    395  O   THR A 248       1.699   1.004   7.732  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.791   3.729   8.769  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.803   5.158   8.804  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.122   3.191   9.282  1.00  0.00           C  
ATOM    399  H   THR A 248       0.420   3.537   7.621  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.178   3.667   6.627  1.00  0.00           H  
ATOM    401  HB  THR A 248       2.009   3.376   9.427  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.628   5.477   8.401  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.918   3.521   8.631  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.094   2.112   9.296  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.298   3.560  10.281  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.743   1.218   6.822  1.00  0.00           N  
ATOM    407  CA  VAL A 249       3.931  -0.228   6.759  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.376  -0.626   7.065  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.310   0.141   6.827  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.563  -0.816   5.374  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       2.886  -2.170   5.517  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.700   0.132   4.559  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.461   1.833   6.506  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.277  -0.674   7.498  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.480  -0.975   4.838  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.058  -2.090   6.207  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       3.595  -2.896   5.885  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       2.517  -2.489   4.553  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       1.790   0.343   5.098  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.460  -0.323   3.611  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       3.239   1.054   4.391  1.00  0.00           H  
ATOM    422  N   THR A 250       5.538  -1.820   7.613  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.832  -2.465   7.726  1.00  0.00           C  
ATOM    424  C   THR A 250       6.914  -3.564   6.667  1.00  0.00           C  
ATOM    425  O   THR A 250       6.116  -4.506   6.678  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.018  -3.066   9.134  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.973  -2.017  10.113  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.333  -3.824   9.250  1.00  0.00           C  
ATOM    429  H   THR A 250       4.754  -2.294   7.965  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.603  -1.729   7.546  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.206  -3.754   9.321  1.00  0.00           H  
ATOM    432  HG1 THR A 250       7.466  -1.256   9.781  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.358  -4.616   8.517  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.419  -4.246  10.240  1.00  0.00           H  
ATOM    435 HG23 THR A 250       9.155  -3.145   9.076  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.847  -3.440   5.737  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.872  -4.324   4.592  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.174  -5.124   4.571  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.087  -4.864   5.351  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.706  -3.512   3.294  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.492  -2.575   3.236  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.826  -1.204   3.807  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       5.994  -2.441   1.812  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.551  -2.752   5.825  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.045  -5.009   4.687  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.590  -2.909   3.162  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.636  -4.199   2.465  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.695  -2.997   3.831  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       6.013  -0.523   3.606  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       7.730  -0.831   3.347  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.971  -1.282   4.873  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       5.666  -3.405   1.456  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       6.794  -2.077   1.185  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       5.168  -1.746   1.783  1.00  0.00           H  
ATOM    455  N   THR A 252       9.236  -6.118   3.706  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.437  -6.908   3.519  1.00  0.00           C  
ATOM    457  C   THR A 252      11.056  -6.616   2.151  1.00  0.00           C  
ATOM    458  O   THR A 252      10.339  -6.441   1.163  1.00  0.00           O  
ATOM    459  CB  THR A 252      10.112  -8.402   3.591  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.685  -8.584   3.619  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.747  -9.055   4.815  1.00  0.00           C  
ATOM    462  H   THR A 252       8.441  -6.341   3.172  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.142  -6.660   4.310  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.510  -8.862   2.698  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.465  -9.351   4.165  1.00  0.00           H  
ATOM    466 HG21 THR A 252      11.825  -8.974   4.756  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.466 -10.099   4.860  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.401  -8.555   5.706  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.377  -6.569   2.092  1.00  0.00           N  
ATOM    470  CA  GLY A 253      13.053  -6.272   0.854  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.264  -7.148   0.647  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.258  -8.321   1.026  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.904  -6.759   2.900  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.366  -6.429   0.035  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.364  -5.239   0.861  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.306  -6.585   0.063  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.500  -7.349  -0.242  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.672  -6.946   0.641  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.520  -6.148   1.564  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.856  -7.215  -1.712  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.273  -5.632  -0.164  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.279  -8.387  -0.047  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      16.033  -7.567  -2.314  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.736  -7.800  -1.926  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.048  -6.180  -1.940  1.00  0.00           H  
ATOM    486  N   THR A 255      18.834  -7.506   0.334  1.00  0.00           N  
ATOM    487  CA  THR A 255      20.014  -7.408   1.183  1.00  0.00           C  
ATOM    488  C   THR A 255      20.573  -5.972   1.270  1.00  0.00           C  
ATOM    489  O   THR A 255      20.102  -5.061   0.586  1.00  0.00           O  
ATOM    490  CB  THR A 255      21.094  -8.382   0.652  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.447  -9.581   0.199  1.00  0.00           O  
ATOM    492  CG2 THR A 255      22.121  -8.757   1.732  1.00  0.00           C  
ATOM    493  H   THR A 255      18.905  -8.011  -0.503  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.730  -7.730   2.173  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.600  -7.912  -0.188  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.761  -9.831   0.833  1.00  0.00           H  
ATOM    497 HG21 THR A 255      22.833  -9.465   1.327  1.00  0.00           H  
ATOM    498 HG22 THR A 255      21.613  -9.208   2.571  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.647  -7.872   2.066  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.571  -5.799   2.135  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.219  -4.513   2.384  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.925  -3.957   1.142  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.821  -4.523   0.050  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.201  -4.662   3.538  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.883  -6.573   2.640  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.455  -3.814   2.689  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      22.733  -5.219   4.337  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.483  -3.687   3.904  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      24.080  -5.189   3.199  1.00  0.00           H  
ATOM    510  N   SER A 257      23.621  -2.826   1.333  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.345  -2.121   0.271  1.00  0.00           C  
ATOM    512  C   SER A 257      23.398  -1.241  -0.552  1.00  0.00           C  
ATOM    513  O   SER A 257      23.795  -0.633  -1.547  1.00  0.00           O  
ATOM    514  CB  SER A 257      25.123  -3.105  -0.625  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.913  -2.432  -1.592  1.00  0.00           O  
ATOM    516  H   SER A 257      23.652  -2.448   2.234  1.00  0.00           H  
ATOM    517  HA  SER A 257      25.058  -1.470   0.757  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.774  -3.705  -0.009  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.423  -3.749  -1.136  1.00  0.00           H  
ATOM    520  HG  SER A 257      26.762  -2.886  -1.684  1.00  0.00           H  
ATOM    521  N   VAL A 258      22.149  -1.148  -0.114  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.208  -0.209  -0.697  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.622   0.675   0.400  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.620   0.333   1.041  1.00  0.00           O  
ATOM    525  CB  VAL A 258      20.073  -0.917  -1.473  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      19.105   0.097  -2.066  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.648  -1.802  -2.568  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.853  -1.724   0.617  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.755   0.417  -1.391  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.530  -1.545  -0.787  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      19.634   0.738  -2.756  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      18.681   0.695  -1.273  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.314  -0.421  -2.588  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      21.195  -1.194  -3.271  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      19.844  -2.310  -3.080  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      21.313  -2.532  -2.128  1.00  0.00           H  
ATOM    537  N   THR A 259      21.284   1.796   0.638  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.832   2.755   1.627  1.00  0.00           C  
ATOM    539  C   THR A 259      19.646   3.539   1.079  1.00  0.00           C  
ATOM    540  O   THR A 259      19.816   4.489   0.312  1.00  0.00           O  
ATOM    541  CB  THR A 259      21.964   3.725   2.017  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.145   2.981   2.350  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.561   4.590   3.202  1.00  0.00           C  
ATOM    544  H   THR A 259      22.105   1.984   0.136  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.524   2.212   2.508  1.00  0.00           H  
ATOM    546  HB  THR A 259      22.176   4.367   1.174  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.868   3.597   2.530  1.00  0.00           H  
ATOM    548 HG21 THR A 259      22.366   5.270   3.442  1.00  0.00           H  
ATOM    549 HG22 THR A 259      21.357   3.960   4.055  1.00  0.00           H  
ATOM    550 HG23 THR A 259      20.675   5.154   2.952  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.452   3.115   1.454  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.250   3.742   0.960  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.873   3.261  -0.426  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.293   3.850  -1.426  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.387   2.374   2.088  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.438   3.525   1.639  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.399   4.808   0.926  1.00  0.00           H  
ATOM    558  N   PHE A 261      16.108   2.171  -0.479  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.501   1.700  -1.726  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.896   2.871  -2.490  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.303   3.194  -3.604  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.350   0.714  -1.442  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.705  -0.736  -1.528  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      15.122  -1.285  -2.728  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.577  -1.559  -0.425  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      15.406  -2.631  -2.826  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      14.868  -2.905  -0.514  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.280  -3.444  -1.718  1.00  0.00           C  
ATOM    569  H   PHE A 261      15.967   1.653   0.347  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.270   1.217  -2.324  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.943   0.896  -0.447  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.566   0.896  -2.160  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      15.225  -0.649  -3.595  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.253  -1.139   0.516  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      15.729  -3.048  -3.767  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      14.769  -3.534   0.356  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.495  -4.499  -1.793  1.00  0.00           H  
ATOM    578  N   LEU A 262      13.930   3.505  -1.844  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.228   4.652  -2.392  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.113   5.710  -1.307  1.00  0.00           C  
ATOM    581  O   LEU A 262      13.357   5.422  -0.132  1.00  0.00           O  
ATOM    582  CB  LEU A 262      11.818   4.270  -2.879  1.00  0.00           C  
ATOM    583  CG  LEU A 262      11.720   3.450  -4.179  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      12.631   4.015  -5.255  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.029   1.983  -3.934  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.684   3.194  -0.949  1.00  0.00           H  
ATOM    587  HA  LEU A 262      13.805   5.045  -3.215  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.341   3.704  -2.096  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.259   5.184  -3.020  1.00  0.00           H  
ATOM    590  HG  LEU A 262      10.707   3.515  -4.549  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      12.400   5.058  -5.413  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      12.481   3.470  -6.175  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      13.661   3.918  -4.943  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      11.817   1.418  -4.829  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      11.421   1.615  -3.120  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      13.072   1.878  -3.683  1.00  0.00           H  
ATOM    597  N   LYS A 263      12.762   6.923  -1.696  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.579   8.003  -0.748  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.304   8.774  -1.047  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.498   8.354  -1.881  1.00  0.00           O  
ATOM    601  CB  LYS A 263      13.785   8.938  -0.779  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.054   8.264  -0.306  1.00  0.00           C  
ATOM    603  CD  LYS A 263      16.217   9.233  -0.227  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.429   8.575   0.406  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      18.623   9.458   0.385  1.00  0.00           N1+
ATOM    606  H   LYS A 263      12.629   7.104  -2.651  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.498   7.569   0.237  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      13.936   9.285  -1.790  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.591   9.784  -0.139  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      14.875   7.843   0.668  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      15.303   7.473  -0.998  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      16.474   9.556  -1.226  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      15.927  10.085   0.366  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.194   8.331   1.431  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      17.651   7.668  -0.136  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.450  10.310   0.955  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.840   9.744  -0.590  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      19.446   8.954   0.776  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.123   9.897  -0.364  1.00  0.00           N  
ATOM    620  CA  ALA A 264       9.954  10.730  -0.557  1.00  0.00           C  
ATOM    621  C   ALA A 264       9.867  11.201  -1.996  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.762  11.879  -2.498  1.00  0.00           O  
ATOM    623  CB  ALA A 264       9.980  11.914   0.398  1.00  0.00           C  
ATOM    624  H   ALA A 264      11.800  10.176   0.281  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.083  10.135  -0.334  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      10.067  11.556   1.414  1.00  0.00           H  
ATOM    627  HB2 ALA A 264       9.068  12.481   0.295  1.00  0.00           H  
ATOM    628  HB3 ALA A 264      10.825  12.545   0.166  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.809  10.794  -2.664  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.593  11.217  -4.030  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.649  10.066  -5.008  1.00  0.00           C  
ATOM    632  O   GLY A 265       8.219  10.199  -6.153  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.173  10.188  -2.226  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.623  11.687  -4.101  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.351  11.938  -4.297  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.174   8.933  -4.563  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.257   7.745  -5.411  1.00  0.00           C  
ATOM    638  C   ASP A 266       7.967   6.945  -5.313  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.405   6.793  -4.225  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.437   6.859  -5.007  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.788   7.509  -5.241  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      12.428   7.933  -4.255  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.228   7.590  -6.407  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.508   8.887  -3.638  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.389   8.070  -6.432  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.353   6.627  -3.957  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.398   5.941  -5.576  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.487   6.441  -6.440  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.244   5.683  -6.457  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.536   4.190  -6.499  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.586   3.760  -6.983  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.356   6.062  -7.653  1.00  0.00           C  
ATOM    653  CG  GLN A 267       4.632   7.402  -7.550  1.00  0.00           C  
ATOM    654  CD  GLN A 267       5.539   8.559  -7.197  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       6.134   9.193  -8.067  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       5.620   8.857  -5.916  1.00  0.00           N  
ATOM    657  H   GLN A 267       7.986   6.564  -7.280  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.715   5.905  -5.544  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       5.961   6.080  -8.540  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.603   5.295  -7.759  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       4.167   7.614  -8.500  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       3.866   7.320  -6.790  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       5.088   8.317  -5.279  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       6.209   9.591  -5.648  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.599   3.410  -6.001  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.732   1.963  -5.963  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.445   1.304  -6.419  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.471   1.977  -6.690  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.049   1.452  -4.533  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.536   1.563  -4.237  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.248   2.234  -3.496  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.775   3.822  -5.655  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.540   1.684  -6.631  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.755   0.403  -4.467  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.846   2.593  -4.333  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       8.089   0.954  -4.932  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       7.728   1.224  -3.229  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.524   3.278  -3.543  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.461   1.852  -2.506  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       4.193   2.133  -3.702  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.455  -0.006  -6.503  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.247  -0.775  -6.757  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.064  -1.766  -5.622  1.00  0.00           C  
ATOM    684  O   LYS A 269       4.043  -2.344  -5.159  1.00  0.00           O  
ATOM    685  CB  LYS A 269       3.336  -1.554  -8.076  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.095  -0.734  -9.333  1.00  0.00           C  
ATOM    687  CD  LYS A 269       4.268   0.169  -9.672  1.00  0.00           C  
ATOM    688  CE  LYS A 269       4.078   0.825 -11.031  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       3.864  -0.178 -12.109  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.305  -0.487  -6.371  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.409  -0.092  -6.791  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.320  -1.988  -8.149  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       2.607  -2.352  -8.051  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       2.931  -1.409 -10.157  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       2.215  -0.125  -9.185  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       4.346   0.938  -8.918  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       5.173  -0.418  -9.687  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       3.218   1.476 -10.984  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       4.956   1.406 -11.262  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       2.974  -0.691 -11.947  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       4.649  -0.860 -12.126  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       3.814   0.297 -13.031  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.846  -1.975  -5.159  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.633  -2.997  -4.150  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.381  -3.797  -4.450  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.653  -3.248  -4.843  1.00  0.00           O  
ATOM    707  CB  PHE A 270       1.608  -2.409  -2.729  1.00  0.00           C  
ATOM    708  CG  PHE A 270       0.400  -1.581  -2.390  1.00  0.00           C  
ATOM    709  CD1 PHE A 270      -0.558  -2.068  -1.513  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.230  -0.315  -2.925  1.00  0.00           C  
ATOM    711  CE1 PHE A 270      -1.659  -1.310  -1.178  1.00  0.00           C  
ATOM    712  CE2 PHE A 270      -0.873   0.446  -2.596  1.00  0.00           C  
ATOM    713  CZ  PHE A 270      -1.818  -0.051  -1.720  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.083  -1.446  -5.501  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.474  -3.674  -4.215  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.653  -3.219  -2.018  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       2.481  -1.785  -2.600  1.00  0.00           H  
ATOM    718  HD1 PHE A 270      -0.435  -3.054  -1.090  1.00  0.00           H  
ATOM    719  HD2 PHE A 270       0.969   0.074  -3.610  1.00  0.00           H  
ATOM    720  HE1 PHE A 270      -2.398  -1.701  -0.494  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -0.997   1.432  -3.021  1.00  0.00           H  
ATOM    722  HZ  PHE A 270      -2.681   0.545  -1.459  1.00  0.00           H  
ATOM    723  N   THR A 271       0.497  -5.100  -4.290  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.574  -6.012  -4.619  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.167  -6.617  -3.350  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.720  -7.666  -2.882  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.046  -7.127  -5.563  1.00  0.00           C  
ATOM    728  OG1 THR A 271       0.287  -6.557  -6.835  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -1.048  -8.279  -5.760  1.00  0.00           C  
ATOM    730  H   THR A 271       1.339  -5.464  -3.932  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.337  -5.445  -5.134  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.862  -7.526  -5.123  1.00  0.00           H  
ATOM    733  HG1 THR A 271       0.948  -7.108  -7.269  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -0.608  -9.035  -6.398  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -1.951  -7.912  -6.222  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -1.291  -8.719  -4.802  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.157  -5.928  -2.793  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.878  -6.407  -1.609  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.998  -7.339  -2.048  1.00  0.00           C  
ATOM    740  O   ASN A 272      -4.990  -6.901  -2.632  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -3.454  -5.222  -0.822  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -4.351  -5.636   0.342  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -5.344  -4.970   0.632  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -3.998  -6.706   1.044  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.425  -5.072  -3.200  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -2.181  -6.959  -0.977  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -2.639  -4.637  -0.425  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -4.034  -4.607  -1.494  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -3.171  -7.190   0.789  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -4.569  -6.975   1.788  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.827  -8.621  -1.790  1.00  0.00           N  
ATOM    752  CA  THR A 273      -4.783  -9.613  -2.232  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.320 -10.430  -1.063  1.00  0.00           C  
ATOM    754  O   THR A 273      -4.884 -11.556  -0.824  1.00  0.00           O  
ATOM    755  CB  THR A 273      -4.146 -10.557  -3.270  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -2.868 -11.021  -2.805  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -3.975  -9.859  -4.610  1.00  0.00           C  
ATOM    758  H   THR A 273      -3.036  -8.908  -1.275  1.00  0.00           H  
ATOM    759  HA  THR A 273      -5.605  -9.097  -2.705  1.00  0.00           H  
ATOM    760  HB  THR A 273      -4.799 -11.405  -3.407  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.550 -10.439  -2.094  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -4.936  -9.524  -4.964  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -3.547 -10.548  -5.323  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -3.319  -9.009  -4.491  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.279  -9.868  -0.346  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -6.913 -10.574   0.754  1.00  0.00           C  
ATOM    767  C   TYR A 274      -8.393 -10.245   0.832  1.00  0.00           C  
ATOM    768  O   TYR A 274      -8.787  -9.090   0.994  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -6.218 -10.269   2.083  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -5.023 -11.159   2.345  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -5.197 -12.446   2.835  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -3.726 -10.724   2.093  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -4.119 -13.275   3.066  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -2.640 -11.549   2.324  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -2.844 -12.823   2.809  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -1.769 -13.655   3.034  1.00  0.00           O  
ATOM    777  H   TYR A 274      -6.563  -8.953  -0.558  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -6.815 -11.631   0.551  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -5.877  -9.245   2.078  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -6.922 -10.408   2.891  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -6.199 -12.798   3.036  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -3.571  -9.725   1.714  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -4.279 -14.272   3.447  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -1.640 -11.195   2.122  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -1.965 -14.528   2.671  1.00  0.00           H  
ATOM    786  N   TRP A 275      -9.204 -11.277   0.698  1.00  0.00           N  
ATOM    787  CA  TRP A 275     -10.646 -11.137   0.750  1.00  0.00           C  
ATOM    788  C   TRP A 275     -11.131 -11.325   2.184  1.00  0.00           C  
ATOM    789  O   TRP A 275     -11.517 -12.425   2.586  1.00  0.00           O  
ATOM    790  CB  TRP A 275     -11.288 -12.157  -0.194  1.00  0.00           C  
ATOM    791  CG  TRP A 275     -12.780 -12.064  -0.281  1.00  0.00           C  
ATOM    792  CD1 TRP A 275     -13.517 -10.977  -0.653  1.00  0.00           C  
ATOM    793  CD2 TRP A 275     -13.715 -13.111  -0.010  1.00  0.00           C  
ATOM    794  NE1 TRP A 275     -14.855 -11.285  -0.626  1.00  0.00           N  
ATOM    795  CE2 TRP A 275     -15.003 -12.591  -0.235  1.00  0.00           C  
ATOM    796  CE3 TRP A 275     -13.587 -14.441   0.400  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275     -16.154 -13.354  -0.060  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275     -14.731 -15.197   0.572  1.00  0.00           C  
ATOM    799  CH2 TRP A 275     -15.998 -14.652   0.340  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.819 -12.169   0.563  1.00  0.00           H  
ATOM    801  HA  TRP A 275     -10.898 -10.140   0.420  1.00  0.00           H  
ATOM    802  HB2 TRP A 275     -10.891 -12.016  -1.187  1.00  0.00           H  
ATOM    803  HB3 TRP A 275     -11.037 -13.152   0.145  1.00  0.00           H  
ATOM    804  HD1 TRP A 275     -13.096 -10.020  -0.924  1.00  0.00           H  
ATOM    805  HE1 TRP A 275     -15.586 -10.672  -0.853  1.00  0.00           H  
ATOM    806  HE3 TRP A 275     -12.617 -14.880   0.584  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275     -17.138 -12.948  -0.234  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275     -14.652 -16.226   0.889  1.00  0.00           H  
ATOM    809  HH2 TRP A 275     -16.865 -15.280   0.489  1.00  0.00           H  
ATOM    810  N   LEU A 276     -11.076 -10.250   2.957  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.484 -10.290   4.355  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.998 -10.160   4.476  1.00  0.00           C  
ATOM    813  O   LEU A 276     -13.677  -9.888   3.487  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -10.794  -9.177   5.150  1.00  0.00           C  
ATOM    815  CG  LEU A 276      -9.263  -9.177   5.088  1.00  0.00           C  
ATOM    816  CD1 LEU A 276      -8.699  -8.032   5.913  1.00  0.00           C  
ATOM    817  CD2 LEU A 276      -8.703 -10.507   5.569  1.00  0.00           C  
ATOM    818  H   LEU A 276     -10.747  -9.408   2.577  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -11.186 -11.247   4.758  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -11.148  -8.227   4.777  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -11.088  -9.269   6.184  1.00  0.00           H  
ATOM    822  HG  LEU A 276      -8.952  -9.033   4.062  1.00  0.00           H  
ATOM    823 HD11 LEU A 276      -9.063  -7.094   5.522  1.00  0.00           H  
ATOM    824 HD12 LEU A 276      -7.621  -8.048   5.861  1.00  0.00           H  
ATOM    825 HD13 LEU A 276      -9.012  -8.140   6.941  1.00  0.00           H  
ATOM    826 HD21 LEU A 276      -7.624 -10.476   5.537  1.00  0.00           H  
ATOM    827 HD22 LEU A 276      -9.059 -11.300   4.928  1.00  0.00           H  
ATOM    828 HD23 LEU A 276      -9.028 -10.688   6.582  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.526 -10.343   5.678  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.971 -10.322   5.885  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.568  -8.951   5.588  1.00  0.00           C  
ATOM    832  O   GLN A 277     -16.528  -8.841   4.834  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -15.316 -10.759   7.305  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -14.986 -12.217   7.586  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -15.816 -13.183   6.758  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -16.239 -12.873   5.642  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -16.046 -14.364   7.297  1.00  0.00           N  
ATOM    838  H   GLN A 277     -12.932 -10.499   6.445  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -15.401 -11.034   5.196  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -14.769 -10.146   8.004  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -16.374 -10.616   7.465  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -13.943 -12.385   7.362  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -15.165 -12.418   8.632  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -15.674 -14.546   8.186  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -16.575 -15.013   6.787  1.00  0.00           H  
ATOM    846  N   GLN A 278     -14.996  -7.907   6.161  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -15.487  -6.551   5.912  1.00  0.00           C  
ATOM    848  C   GLN A 278     -15.189  -6.153   4.479  1.00  0.00           C  
ATOM    849  O   GLN A 278     -15.906  -5.363   3.864  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -14.825  -5.566   6.870  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -14.847  -6.042   8.303  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -16.258  -6.232   8.835  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -17.191  -5.540   8.423  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -16.424  -7.173   9.747  1.00  0.00           N  
ATOM    855  H   GLN A 278     -14.234  -8.045   6.768  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -16.554  -6.543   6.071  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -13.796  -5.423   6.571  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -15.344  -4.620   6.815  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -14.332  -6.989   8.343  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -14.332  -5.322   8.920  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -15.638  -7.689  10.030  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -17.327  -7.326  10.096  1.00  0.00           H  
ATOM    863  N   GLN A 279     -14.128  -6.735   3.956  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -13.665  -6.451   2.602  1.00  0.00           C  
ATOM    865  C   GLN A 279     -14.477  -7.199   1.539  1.00  0.00           C  
ATOM    866  O   GLN A 279     -14.211  -7.065   0.346  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -12.179  -6.803   2.477  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -11.285  -5.927   3.344  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -11.266  -4.480   2.887  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -11.168  -3.559   3.698  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -11.329  -4.271   1.582  1.00  0.00           N  
ATOM    872  H   GLN A 279     -13.627  -7.371   4.515  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -13.781  -5.391   2.434  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -12.040  -7.833   2.774  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -11.876  -6.689   1.448  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -11.645  -5.962   4.362  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -10.277  -6.315   3.306  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -11.378  -5.048   0.989  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -11.330  -3.341   1.259  1.00  0.00           H  
ATOM    880  N   THR A 280     -15.474  -7.972   1.965  1.00  0.00           N  
ATOM    881  CA  THR A 280     -16.325  -8.705   1.028  1.00  0.00           C  
ATOM    882  C   THR A 280     -17.105  -7.749   0.130  1.00  0.00           C  
ATOM    883  O   THR A 280     -17.328  -8.025  -1.049  1.00  0.00           O  
ATOM    884  CB  THR A 280     -17.324  -9.624   1.759  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -18.034  -8.877   2.757  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -16.616 -10.804   2.405  1.00  0.00           C  
ATOM    887  H   THR A 280     -15.638  -8.058   2.927  1.00  0.00           H  
ATOM    888  HA  THR A 280     -15.686  -9.321   0.412  1.00  0.00           H  
ATOM    889  HB  THR A 280     -18.033 -10.002   1.037  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -17.578  -8.971   3.609  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -17.339 -11.415   2.928  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -15.879 -10.443   3.105  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -16.129 -11.395   1.642  1.00  0.00           H  
ATOM    894  N   LYS A 281     -17.492  -6.611   0.693  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -18.275  -5.616  -0.030  1.00  0.00           C  
ATOM    896  C   LYS A 281     -17.418  -4.889  -1.062  1.00  0.00           C  
ATOM    897  O   LYS A 281     -17.930  -4.174  -1.922  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -18.861  -4.606   0.954  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -19.718  -5.241   2.035  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -20.204  -4.208   3.037  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -21.049  -4.849   4.122  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -21.550  -3.846   5.096  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -17.250  -6.440   1.627  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -19.079  -6.125  -0.536  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -18.051  -4.075   1.432  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -19.471  -3.901   0.409  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -20.574  -5.710   1.573  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -19.133  -5.986   2.553  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -19.349  -3.733   3.493  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -20.796  -3.469   2.519  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -21.893  -5.341   3.663  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -20.449  -5.578   4.645  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -22.120  -3.127   4.609  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -20.754  -3.378   5.572  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -22.142  -4.312   5.813  1.00  0.00           H  
ATOM    916  N   GLN A 282     -16.112  -5.073  -0.965  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -15.177  -4.405  -1.852  1.00  0.00           C  
ATOM    918  C   GLN A 282     -14.562  -5.395  -2.828  1.00  0.00           C  
ATOM    919  O   GLN A 282     -13.691  -5.040  -3.619  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -14.089  -3.724  -1.029  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -14.649  -2.776   0.012  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -13.580  -2.176   0.897  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -12.438  -1.985   0.479  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -13.939  -1.886   2.132  1.00  0.00           N  
ATOM    925  H   GLN A 282     -15.764  -5.678  -0.276  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -15.721  -3.656  -2.407  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -13.505  -4.481  -0.526  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -13.447  -3.163  -1.690  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -15.170  -1.977  -0.490  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -15.344  -3.323   0.633  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -14.864  -2.073   2.402  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -13.269  -1.493   2.730  1.00  0.00           H  
ATOM    933  N   ALA A 283     -15.023  -6.638  -2.757  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -14.554  -7.686  -3.655  1.00  0.00           C  
ATOM    935  C   ALA A 283     -14.931  -7.357  -5.092  1.00  0.00           C  
ATOM    936  O   ALA A 283     -16.110  -7.311  -5.444  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -15.136  -9.029  -3.246  1.00  0.00           C  
ATOM    938  H   ALA A 283     -15.703  -6.854  -2.086  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -13.478  -7.743  -3.574  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -14.892  -9.229  -2.213  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -14.722  -9.805  -3.871  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -16.210  -9.007  -3.365  1.00  0.00           H  
ATOM    943  N   LEU A 284     -13.918  -7.133  -5.918  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -14.133  -6.656  -7.276  1.00  0.00           C  
ATOM    945  C   LEU A 284     -14.697  -7.738  -8.179  1.00  0.00           C  
ATOM    946  O   LEU A 284     -15.628  -7.490  -8.944  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -12.837  -6.107  -7.886  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -12.324  -4.787  -7.302  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -11.576  -5.013  -5.996  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -11.439  -4.076  -8.312  1.00  0.00           C  
ATOM    951  H   LEU A 284     -13.003  -7.292  -5.603  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -14.848  -5.860  -7.224  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -12.065  -6.852  -7.759  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -12.999  -5.964  -8.945  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -13.167  -4.146  -7.092  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -10.746  -5.684  -6.166  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -12.244  -5.445  -5.266  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -11.204  -4.068  -5.626  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -11.042  -3.174  -7.871  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -12.022  -3.823  -9.186  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -10.625  -4.725  -8.598  1.00  0.00           H  
ATOM    962  N   TYR A 285     -14.141  -8.933  -8.086  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -14.494 -10.007  -8.998  1.00  0.00           C  
ATOM    964  C   TYR A 285     -14.472 -11.351  -8.291  1.00  0.00           C  
ATOM    965  O   TYR A 285     -13.472 -11.732  -7.687  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -13.538 -10.046 -10.196  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -13.549  -8.786 -11.033  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -14.576  -8.531 -11.933  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -12.531  -7.851 -10.919  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -14.586  -7.379 -12.693  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -12.533  -6.698 -11.676  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -13.563  -6.465 -12.559  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -13.569  -5.316 -13.313  1.00  0.00           O  
ATOM    974  H   TYR A 285     -13.503  -9.106  -7.373  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -15.494  -9.820  -9.356  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -12.531 -10.193  -9.838  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -13.811 -10.872 -10.836  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -15.376  -9.249 -12.033  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -11.726  -8.036 -10.225  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -15.394  -7.197 -13.387  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -11.731  -5.981 -11.572  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -12.677  -5.149 -13.644  1.00  0.00           H  
ATOM    983  N   ASN A 286     -15.607 -12.030  -8.355  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -15.750 -13.415  -7.893  1.00  0.00           C  
ATOM    985  C   ASN A 286     -15.516 -13.551  -6.393  1.00  0.00           C  
ATOM    986  O   ASN A 286     -15.174 -14.631  -5.907  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -14.796 -14.354  -8.646  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -15.060 -14.393 -10.139  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -15.923 -15.134 -10.609  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -14.300 -13.619 -10.896  1.00  0.00           N  
ATOM    991  H   ASN A 286     -16.392 -11.576  -8.723  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -16.763 -13.719  -8.105  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -13.780 -14.022  -8.492  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -14.905 -15.355  -8.254  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -13.611 -13.072 -10.458  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -14.454 -13.622 -11.866  1.00  0.00           H  
ATOM    997  N   GLY A 287     -15.723 -12.467  -5.659  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -15.489 -12.493  -4.232  1.00  0.00           C  
ATOM    999  C   GLY A 287     -14.019 -12.664  -3.908  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -13.632 -13.608  -3.217  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -16.037 -11.646  -6.091  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -15.840 -11.567  -3.800  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -16.040 -13.315  -3.800  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -13.203 -11.761  -4.426  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -11.778 -11.788  -4.200  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -11.222 -10.381  -4.319  1.00  0.00           C  
ATOM   1007  O   ALA A 288     -11.911  -9.469  -4.787  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -11.097 -12.718  -5.195  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -13.569 -11.044  -4.975  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -11.598 -12.160  -3.202  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -11.285 -12.371  -6.200  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -11.490 -13.718  -5.080  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -10.032 -12.727  -5.011  1.00  0.00           H  
ATOM   1014  N   THR A 289      -9.984 -10.213  -3.907  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -9.327  -8.915  -3.947  1.00  0.00           C  
ATOM   1016  C   THR A 289      -8.039  -8.997  -4.786  1.00  0.00           C  
ATOM   1017  O   THR A 289      -6.938  -8.869  -4.259  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -8.989  -8.451  -2.501  1.00  0.00           C  
ATOM   1019  OG1 THR A 289     -10.142  -8.596  -1.660  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.510  -7.000  -2.437  1.00  0.00           C  
ATOM   1021  H   THR A 289      -9.495 -10.983  -3.563  1.00  0.00           H  
ATOM   1022  HA  THR A 289     -10.009  -8.212  -4.401  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -8.203  -9.086  -2.118  1.00  0.00           H  
ATOM   1024  HG1 THR A 289      -9.874  -8.527  -0.736  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -9.326  -6.328  -2.665  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -7.709  -6.851  -3.147  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -8.144  -6.791  -1.441  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -8.156  -9.234  -6.106  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -7.017  -9.406  -6.989  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.681  -8.139  -7.776  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.925  -8.067  -8.979  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.519 -10.502  -7.932  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -9.022 -10.378  -7.938  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -9.400  -9.384  -6.862  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -6.144  -9.752  -6.461  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -7.107 -10.344  -8.918  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -7.209 -11.468  -7.560  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -9.351 -10.020  -8.902  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -9.466 -11.339  -7.728  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -9.699  -8.444  -7.302  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290     -10.187  -9.780  -6.238  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.123  -7.140  -7.105  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -5.780  -5.887  -7.774  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.321  -5.519  -7.544  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.611  -6.181  -6.783  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.673  -4.694  -7.331  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -6.348  -4.226  -5.901  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -8.145  -5.057  -7.454  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.764  -5.186  -4.808  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -5.926  -7.248  -6.150  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -5.928  -6.036  -8.834  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.484  -3.876  -8.011  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -5.283  -4.080  -5.815  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -6.848  -3.284  -5.720  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -8.378  -5.273  -8.487  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -8.750  -4.229  -7.114  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -8.353  -5.927  -6.850  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -6.219  -6.112  -4.915  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -7.824  -5.383  -4.887  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -6.549  -4.750  -3.844  1.00  0.00           H  
ATOM   1061  N   SER A 292      -3.881  -4.473  -8.225  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -2.535  -3.949  -8.068  1.00  0.00           C  
ATOM   1063  C   SER A 292      -2.511  -2.486  -8.501  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.070  -2.146  -9.544  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -1.545  -4.763  -8.908  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -2.045  -4.976 -10.219  1.00  0.00           O  
ATOM   1067  H   SER A 292      -4.491  -4.026  -8.857  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.265  -4.024  -7.025  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -0.610  -4.227  -8.978  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -1.377  -5.719  -8.441  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -2.973  -5.229 -10.166  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -1.898  -1.613  -7.708  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -1.841  -0.206  -8.063  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -0.629   0.479  -7.455  1.00  0.00           C  
ATOM   1075  O   PHE A 293       0.066  -0.085  -6.606  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.136   0.525  -7.683  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.620   0.305  -6.276  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -4.293  -0.856  -5.930  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -3.429   1.276  -5.308  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -4.761  -1.047  -4.646  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -3.893   1.090  -4.022  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -4.561  -0.073  -3.690  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -1.472  -1.916  -6.877  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -1.736  -0.162  -9.137  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -2.978   1.584  -7.803  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -3.919   0.209  -8.355  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -4.448  -1.621  -6.678  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -2.907   2.185  -5.565  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -5.285  -1.956  -4.391  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -3.735   1.853  -3.276  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -4.926  -0.219  -2.685  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.385   1.694  -7.918  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.811   2.436  -7.573  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.614   3.277  -6.308  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.396   3.967  -6.162  1.00  0.00           O  
ATOM   1096  CB  THR A 294       1.213   3.353  -8.754  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       1.452   2.558  -9.924  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.449   4.196  -8.446  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.038   2.108  -8.523  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.604   1.723  -7.405  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.384   4.017  -8.955  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.645   2.083 -10.157  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       3.312   3.553  -8.343  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       2.298   4.740  -7.524  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.620   4.897  -9.251  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.584   3.210  -5.399  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.575   4.020  -4.191  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.799   4.923  -4.162  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.522   5.009  -5.150  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.553   3.129  -2.973  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.348   2.594  -5.555  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.681   4.626  -4.192  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.786   2.382  -3.088  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.349   3.727  -2.100  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       2.513   2.650  -2.864  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.049   5.587  -3.040  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.171   6.502  -2.961  1.00  0.00           C  
ATOM   1118  C   THR A 296       4.920   6.409  -1.635  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.326   6.420  -0.557  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.696   7.949  -3.225  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.368   8.100  -4.610  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       4.739   8.998  -2.816  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.469   5.469  -2.262  1.00  0.00           H  
ATOM   1124  HA  THR A 296       4.852   6.223  -3.741  1.00  0.00           H  
ATOM   1125  HB  THR A 296       2.797   8.109  -2.655  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       2.604   7.546  -4.819  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.628   8.882  -3.419  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       4.997   8.871  -1.773  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.334   9.990  -2.965  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.240   6.317  -1.760  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.149   6.236  -0.627  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.421   7.641  -0.090  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.527   8.590  -0.869  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.478   5.573  -1.064  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.436   5.424   0.100  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.216   4.218  -1.704  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.626   6.329  -2.666  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.692   5.634   0.143  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       8.945   6.208  -1.803  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297      10.399   5.100  -0.266  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.047   4.686   0.783  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297       9.539   6.370   0.608  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.695   3.583  -1.003  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       9.156   3.760  -1.973  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       7.612   4.346  -2.589  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.524   7.790   1.229  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.643   9.126   1.809  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.816   9.248   2.781  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.865  10.180   3.588  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.345   9.549   2.529  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       5.970   8.563   3.501  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.209   9.748   1.537  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.527   6.997   1.814  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.803   9.817   0.996  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.525  10.486   3.036  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.852   7.706   3.064  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       4.315  10.040   2.069  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.028   8.825   1.006  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       5.478  10.523   0.833  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.763   8.325   2.699  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.934   8.360   3.566  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.993   7.391   3.075  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.785   6.691   2.086  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.555   8.039   5.006  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.686   7.609   2.033  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.339   9.360   3.536  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       9.773   8.708   5.330  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      11.418   8.162   5.642  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299      10.206   7.020   5.069  1.00  0.00           H  
ATOM   1170  N   ASP A 300      13.123   7.372   3.769  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      14.217   6.468   3.449  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.777   5.035   3.684  1.00  0.00           C  
ATOM   1173  O   ASP A 300      13.603   4.606   4.826  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      15.445   6.771   4.315  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.845   8.231   4.280  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      16.866   8.567   3.644  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      15.137   9.058   4.897  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      13.227   7.988   4.520  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.471   6.595   2.408  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      15.231   6.502   5.338  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      16.279   6.181   3.961  1.00  0.00           H  
ATOM   1182  N   ALA A 301      13.589   4.304   2.606  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.111   2.926   2.709  1.00  0.00           C  
ATOM   1184  C   ALA A 301      14.295   1.957   2.758  1.00  0.00           C  
ATOM   1185  O   ALA A 301      14.895   1.634   1.740  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.140   2.582   1.571  1.00  0.00           C  
ATOM   1187  H   ALA A 301      13.784   4.701   1.726  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      12.571   2.852   3.643  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      11.627   1.664   1.806  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.682   2.453   0.645  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      11.411   3.373   1.456  1.00  0.00           H  
ATOM   1192  N   ASN A 302      14.613   1.501   3.962  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      15.845   0.755   4.235  1.00  0.00           C  
ATOM   1194  C   ASN A 302      15.916  -0.581   3.487  1.00  0.00           C  
ATOM   1195  O   ASN A 302      14.941  -1.313   3.438  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      15.937   0.467   5.732  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      17.340   0.101   6.178  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      17.727  -1.064   6.169  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      18.108   1.098   6.585  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.000   1.674   4.703  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      16.679   1.374   3.949  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.619   1.339   6.282  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      15.278  -0.361   5.965  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      17.732   2.005   6.574  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      19.020   0.892   6.884  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.067  -0.882   2.890  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.347  -2.227   2.408  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.524  -2.818   3.188  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.683  -2.551   2.865  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.684  -2.174   0.919  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.845  -3.470   0.367  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.727  -0.180   2.726  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.467  -2.837   2.562  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      16.886  -1.673   0.392  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      18.600  -1.624   0.787  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.385  -4.011   0.960  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.238  -3.606   4.220  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.301  -4.156   5.059  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.512  -5.644   4.790  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.758  -6.251   4.035  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.008  -3.925   6.545  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.191  -5.033   7.179  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      18.767  -5.815   7.966  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      16.979  -5.122   6.905  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.301  -3.820   4.423  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.212  -3.635   4.803  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.940  -3.850   7.079  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.464  -2.997   6.653  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.525  -6.231   5.415  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.864  -7.633   5.181  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.708  -8.561   5.554  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.501  -9.598   4.918  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.104  -8.003   5.985  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.176  -7.118   5.701  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.059  -5.710   6.053  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.081  -7.750   4.131  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      21.873  -7.947   7.038  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.405  -9.009   5.735  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.194  -6.417   6.365  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.938  -8.165   6.559  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.813  -8.966   6.997  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.648  -8.892   6.032  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.603  -9.508   6.259  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.127  -7.306   7.008  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.129  -9.993   7.083  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.489  -8.615   7.966  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.832  -8.144   4.948  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.790  -7.996   3.961  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.567  -7.301   4.517  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.444  -7.699   4.235  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.696  -7.691   4.816  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.173  -7.420   3.131  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.504  -8.975   3.608  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.782  -6.278   5.325  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.681  -5.538   5.927  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.642  -4.109   5.401  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.648  -3.402   5.429  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.827  -5.543   7.447  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      12.892  -4.578   8.152  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      11.807  -5.007   8.589  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      13.258  -3.394   8.309  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.707  -6.008   5.528  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.762  -6.039   5.661  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      13.625  -6.536   7.815  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      14.835  -5.279   7.691  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.480  -3.697   4.917  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.299  -2.355   4.380  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.038  -1.698   4.949  1.00  0.00           C  
ATOM   1269  O   VAL A 309       9.926  -1.979   4.524  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.248  -2.371   2.821  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.268  -3.400   2.290  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      11.915  -1.005   2.240  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.719  -4.313   4.927  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.161  -1.775   4.690  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.223  -2.647   2.474  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.104  -3.228   1.238  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      10.333  -3.317   2.817  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      11.672  -4.393   2.427  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      12.758  -0.344   2.362  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.052  -0.599   2.749  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      11.692  -1.112   1.187  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.213  -0.826   5.920  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.083  -0.160   6.546  1.00  0.00           C  
ATOM   1284  C   THR A 310       9.962   1.280   6.057  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.928   2.047   6.113  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.230  -0.171   8.090  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.165  -1.516   8.570  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.160   0.679   8.797  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.120  -0.625   6.231  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.189  -0.711   6.267  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.207   0.232   8.333  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      11.004  -1.753   8.984  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.190   0.212   8.696  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       9.128   1.668   8.357  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       9.405   0.766   9.848  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.782   1.639   5.570  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.514   3.017   5.164  1.00  0.00           C  
ATOM   1298  C   VAL A 311       7.010   3.268   5.109  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.220   2.349   4.891  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       9.153   3.347   3.786  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.547   2.462   2.684  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       8.978   4.830   3.434  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.067   0.954   5.475  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.950   3.676   5.913  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.221   3.141   3.858  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       9.013   2.686   1.732  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       7.486   2.659   2.614  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       8.699   1.417   2.925  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       9.494   5.048   2.510  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       9.382   5.452   4.220  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       7.926   5.048   3.313  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.624   4.508   5.338  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.233   4.899   5.286  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.875   5.398   3.889  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.717   5.959   3.180  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.965   6.013   6.329  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.131   5.490   7.647  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.569   6.659   6.195  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.299   5.186   5.552  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.637   4.020   5.522  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.715   6.775   6.185  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       6.024   5.680   7.960  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.415   6.993   5.175  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       3.498   7.508   6.861  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       2.801   5.941   6.458  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.632   5.188   3.499  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.157   5.588   2.196  1.00  0.00           C  
ATOM   1328  C   LEU A 313       2.055   6.625   2.319  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.313   6.645   3.301  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.671   4.369   1.419  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.775   3.364   1.084  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       4.006   2.387   2.225  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.477   2.628  -0.209  1.00  0.00           C  
ATOM   1334  H   LEU A 313       3.004   4.746   4.116  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.985   6.026   1.668  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.913   3.867   2.012  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.223   4.704   0.496  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.687   3.915   0.949  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       4.776   1.684   1.947  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       3.090   1.855   2.434  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       4.315   2.931   3.107  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       2.522   2.133  -0.131  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       4.248   1.894  -0.392  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       3.451   3.332  -1.026  1.00  0.00           H  
ATOM   1345  N   SER A 314       1.965   7.503   1.338  1.00  0.00           N  
ATOM   1346  CA  SER A 314       0.973   8.563   1.359  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.437   8.827  -0.040  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.194   9.183  -0.946  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.588   9.835   1.942  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.115   9.591   3.239  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.583   7.440   0.577  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.158   8.243   1.991  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.386  10.175   1.299  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       0.830  10.602   2.013  1.00  0.00           H  
ATOM   1355  HG  SER A 314       1.993   8.659   3.458  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.864   8.641  -0.213  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.483   8.881  -1.499  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.647   7.612  -2.311  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -0.660   6.994  -2.717  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.416   8.339   0.545  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.454   9.323  -1.339  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.870   9.575  -2.056  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -2.894   7.216  -2.537  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.206   6.042  -3.347  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -4.493   6.256  -4.138  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -5.474   6.791  -3.620  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -3.338   4.755  -2.502  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -1.984   4.086  -2.335  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -3.954   5.056  -1.142  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -3.636   7.737  -2.156  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -2.393   5.903  -4.045  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -3.990   4.069  -3.025  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -1.325   4.740  -1.783  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -1.559   3.886  -3.308  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -2.105   3.157  -1.798  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -3.278   5.676  -0.572  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -4.129   4.132  -0.612  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -4.889   5.577  -1.280  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -4.503   5.843  -5.413  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -5.652   6.032  -6.299  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -6.767   5.005  -6.077  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -7.038   4.173  -6.942  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -5.038   5.860  -7.688  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -3.907   4.911  -7.484  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -3.380   5.176  -6.098  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -6.060   7.027  -6.208  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -5.778   5.456  -8.364  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -4.691   6.814  -8.054  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -4.265   3.894  -7.561  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -3.138   5.094  -8.220  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -3.127   4.250  -5.607  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -2.519   5.826  -6.145  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -7.401   5.054  -4.913  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -8.566   4.216  -4.652  1.00  0.00           C  
ATOM   1395  C   ILE A 318      -9.812   5.089  -4.566  1.00  0.00           C  
ATOM   1396  O   ILE A 318      -9.755   6.222  -4.087  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -8.437   3.359  -3.358  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -8.633   4.195  -2.079  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -7.085   2.651  -3.326  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -7.502   5.151  -1.762  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -7.085   5.671  -4.219  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -8.677   3.543  -5.492  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -9.207   2.598  -3.393  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -9.533   4.781  -2.182  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -8.746   3.525  -1.239  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -6.295   3.387  -3.357  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318      -6.998   1.996  -4.181  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -7.000   2.071  -2.418  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -7.701   5.645  -0.823  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -7.424   5.888  -2.546  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -6.577   4.599  -1.691  1.00  0.00           H  
ATOM   1412  N   TYR A 319     -10.926   4.581  -5.068  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -12.164   5.345  -5.073  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -13.120   4.813  -4.020  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -13.707   5.572  -3.253  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -12.816   5.300  -6.455  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -11.875   5.684  -7.572  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -11.228   6.912  -7.569  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -11.627   4.815  -8.625  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -10.362   7.264  -8.585  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -10.764   5.159  -9.645  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -10.133   6.384  -9.620  1.00  0.00           C  
ATOM   1423  OH  TYR A 319      -9.273   6.731 -10.635  1.00  0.00           O  
ATOM   1424  H   TYR A 319     -10.916   3.675  -5.444  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -11.918   6.368  -4.832  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -13.170   4.299  -6.646  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -13.653   5.983  -6.473  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -11.409   7.599  -6.755  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -12.124   3.855  -8.642  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319      -9.868   8.224  -8.566  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319     -10.585   4.470 -10.456  1.00  0.00           H  
ATOM   1432  HH  TYR A 319      -8.433   7.023 -10.260  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -13.268   3.491  -4.013  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -13.996   2.766  -2.968  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -15.472   3.169  -2.911  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -16.180   2.841  -1.961  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -13.307   2.981  -1.612  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -13.892   2.134  -0.501  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -13.927   0.893  -0.649  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -14.304   2.708   0.532  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -12.878   2.975  -4.747  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -13.943   1.716  -3.214  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -12.261   2.736  -1.705  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -13.402   4.020  -1.332  1.00  0.00           H  
ATOM   1445  N   THR A 321     -15.928   3.836  -3.978  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -17.271   4.421  -4.061  1.00  0.00           C  
ATOM   1447  C   THR A 321     -17.619   5.236  -2.812  1.00  0.00           C  
ATOM   1448  O   THR A 321     -18.085   4.702  -1.808  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -18.367   3.360  -4.339  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -18.137   2.176  -3.561  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -18.399   2.996  -5.830  1.00  0.00           C  
ATOM   1452  H   THR A 321     -15.331   3.937  -4.747  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -17.261   5.101  -4.901  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -19.327   3.781  -4.053  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -17.579   2.400  -2.798  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -19.164   2.251  -6.011  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -17.438   2.594  -6.120  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -18.607   3.879  -6.422  1.00  0.00           H  
ATOM   1459  N   THR A 322     -17.418   6.543  -2.897  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -17.593   7.422  -1.749  1.00  0.00           C  
ATOM   1461  C   THR A 322     -19.057   7.838  -1.605  1.00  0.00           C  
ATOM   1462  O   THR A 322     -19.447   8.477  -0.628  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -16.716   8.680  -1.896  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -15.516   8.347  -2.606  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -16.352   9.252  -0.534  1.00  0.00           C  
ATOM   1466  H   THR A 322     -17.159   6.933  -3.758  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -17.284   6.889  -0.863  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -17.265   9.425  -2.452  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -14.951   7.806  -2.041  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -17.254   9.499   0.005  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -15.755  10.143  -0.665  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -15.789   8.521   0.026  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -19.861   7.472  -2.594  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -21.278   7.794  -2.587  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -22.029   6.966  -1.531  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -22.718   7.538  -0.687  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -21.872   7.601  -3.988  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -23.261   8.195  -4.140  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -24.049   8.241  -3.197  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -23.568   8.659  -5.337  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -19.489   6.977  -3.353  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -21.367   8.835  -2.319  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -21.221   8.072  -4.710  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -21.930   6.549  -4.206  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -22.893   8.597  -6.048  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -24.457   9.046  -5.469  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -21.911   5.617  -1.531  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -22.542   4.776  -0.533  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -21.592   4.479   0.615  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -20.678   3.663   0.498  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -22.859   3.493  -1.306  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -22.111   3.601  -2.607  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -21.179   4.773  -2.468  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -23.452   5.214  -0.153  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -22.528   2.644  -0.728  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -23.923   3.428  -1.466  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -21.548   2.697  -2.783  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -22.807   3.773  -3.415  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -20.235   4.459  -2.047  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -21.034   5.265  -3.412  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -21.813   5.151   1.717  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -20.933   5.039   2.869  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -21.650   4.433   4.066  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -21.282   3.356   4.539  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -20.365   6.412   3.231  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -19.303   6.896   2.257  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -18.107   5.967   2.220  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -17.434   5.832   1.198  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -17.844   5.313   3.339  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -22.593   5.736   1.757  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -20.115   4.389   2.594  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -21.171   7.131   3.237  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -19.927   6.362   4.217  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -19.734   6.948   1.269  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -18.971   7.877   2.561  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -18.434   5.470   4.113  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -17.074   4.706   3.352  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -22.646   5.158   4.557  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -23.504   4.722   5.668  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -22.766   4.794   6.997  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -23.119   5.584   7.873  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -24.043   3.297   5.449  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -25.164   3.206   4.442  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -26.436   3.669   4.753  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -24.958   2.645   3.188  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -27.470   3.575   3.844  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -25.988   2.550   2.273  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -27.243   3.017   2.607  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -28.273   2.918   1.702  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -22.790   6.048   4.180  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -24.342   5.409   5.708  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -23.237   2.668   5.095  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -24.407   2.902   6.390  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -26.612   4.108   5.723  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -23.975   2.280   2.931  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -28.452   3.943   4.105  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -25.810   2.113   1.303  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -28.728   3.768   1.638  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -21.749   3.962   7.142  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -20.956   3.923   8.364  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -19.475   4.032   8.043  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -18.669   4.330   8.926  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -21.222   2.634   9.148  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -22.636   2.565   9.691  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -23.544   2.065   9.027  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -22.832   3.063  10.901  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -21.525   3.358   6.401  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -21.244   4.769   8.971  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -21.066   1.786   8.499  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -20.534   2.577   9.978  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -22.062   3.441  11.378  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -23.740   3.034  11.274  1.00  0.00           H  
ATOM   1553  N   SER A 328     -19.134   3.783   6.775  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -17.749   3.847   6.293  1.00  0.00           C  
ATOM   1555  C   SER A 328     -16.921   2.678   6.829  1.00  0.00           C  
ATOM   1556  O   SER A 328     -16.425   1.863   6.047  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -17.112   5.188   6.674  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -17.899   6.269   6.194  1.00  0.00           O  
ATOM   1559  H   SER A 328     -19.841   3.542   6.141  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -17.774   3.774   5.213  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -17.039   5.260   7.749  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -16.125   5.255   6.239  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -18.398   6.651   6.927  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -16.796   2.594   8.156  1.00  0.00           N  
ATOM   1565  CA  VAL A 329     -16.053   1.523   8.818  1.00  0.00           C  
ATOM   1566  C   VAL A 329     -14.548   1.667   8.585  1.00  0.00           C  
ATOM   1567  O   VAL A 329     -14.097   1.948   7.473  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -16.523   0.121   8.349  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329     -15.757  -0.983   9.060  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -18.020  -0.046   8.567  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -17.228   3.280   8.712  1.00  0.00           H  
ATOM   1572  HA  VAL A 329     -16.245   1.601   9.878  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -16.325   0.038   7.291  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329     -14.704  -0.894   8.836  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329     -16.117  -1.944   8.725  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329     -15.905  -0.894  10.127  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329     -18.248   0.083   9.613  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -18.321  -1.034   8.252  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -18.554   0.695   7.988  1.00  0.00           H  
ATOM   1580  N   SER A 330     -13.779   1.497   9.653  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -12.329   1.537   9.569  1.00  0.00           C  
ATOM   1582  C   SER A 330     -11.845   0.456   8.613  1.00  0.00           C  
ATOM   1583  O   SER A 330     -12.206  -0.717   8.756  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -11.721   1.327  10.956  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -12.344   2.165  11.916  1.00  0.00           O  
ATOM   1586  H   SER A 330     -14.200   1.339  10.523  1.00  0.00           H  
ATOM   1587  HA  SER A 330     -12.037   2.505   9.191  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -11.854   0.298  11.252  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -10.666   1.559  10.922  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -11.977   3.057  11.851  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -11.043   0.850   7.637  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -10.612  -0.073   6.599  1.00  0.00           C  
ATOM   1593  C   ARG A 331      -9.578  -1.048   7.159  1.00  0.00           C  
ATOM   1594  O   ARG A 331      -8.501  -0.630   7.580  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -10.010   0.684   5.407  1.00  0.00           C  
ATOM   1596  CG  ARG A 331      -9.969  -0.138   4.128  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -11.296  -0.068   3.379  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -12.444  -0.399   4.233  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -13.511   0.394   4.392  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -13.594   1.548   3.744  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -14.500   0.023   5.195  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -10.723   1.775   7.627  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -11.479  -0.620   6.265  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -10.601   1.568   5.215  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331      -9.001   0.979   5.653  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331      -9.188   0.247   3.489  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331      -9.758  -1.167   4.379  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -11.423   0.932   2.998  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -11.262  -0.764   2.554  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -12.412  -1.258   4.719  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -12.858   1.841   3.129  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -14.400   2.136   3.862  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -14.454  -0.849   5.682  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -15.296   0.627   5.332  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.903  -2.337   7.178  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.959  -3.336   7.665  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -8.207  -3.977   6.509  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.795  -4.632   5.648  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -9.663  -4.411   8.496  1.00  0.00           C  
ATOM   1620  CG  GLN A 332     -10.057  -3.939   9.885  1.00  0.00           C  
ATOM   1621  CD  GLN A 332     -10.564  -5.066  10.760  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -9.787  -5.728  11.454  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332     -11.867  -5.290  10.745  1.00  0.00           N  
ATOM   1624  H   GLN A 332     -10.787  -2.627   6.848  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.234  -2.827   8.297  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332     -10.558  -4.727   7.977  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -9.001  -5.258   8.601  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -9.194  -3.497  10.358  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332     -10.836  -3.196   9.790  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332     -12.429  -4.720  10.178  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332     -12.219  -6.013  11.307  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.904  -3.769   6.507  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -6.024  -4.329   5.497  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.305  -5.551   6.057  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.410  -5.849   7.251  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.988  -3.291   5.027  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.670  -2.157   4.274  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.210  -2.753   6.213  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.514  -3.223   7.223  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.622  -4.626   4.650  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.294  -3.778   4.356  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.928  -1.442   3.951  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -6.379  -1.668   4.926  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -6.186  -2.553   3.413  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -4.893  -2.303   6.918  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -3.503  -2.009   5.875  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -3.681  -3.561   6.691  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.593  -6.266   5.205  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.898  -7.465   5.634  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.453  -7.451   5.149  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.125  -6.806   4.156  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.626  -8.711   5.121  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -4.094 -10.008   5.709  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.110 -10.003   7.223  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -5.056 -10.562   7.813  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -3.178  -9.435   7.832  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.517  -5.975   4.272  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.901  -7.480   6.713  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.673  -8.629   5.371  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.523  -8.758   4.047  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -4.706 -10.825   5.358  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.077 -10.150   5.373  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.600  -8.154   5.878  1.00  0.00           N  
ATOM   1664  CA  ALA A 335      -0.183  -8.229   5.564  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.135  -9.504   4.793  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.674 -10.432   4.762  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.623  -8.189   6.849  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.941  -8.656   6.653  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.081  -7.367   4.969  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       1.676  -8.214   6.614  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.370  -9.045   7.459  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       0.394  -7.282   7.388  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.316  -9.555   4.186  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.740 -10.764   3.503  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.626 -10.673   1.995  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.724 -11.683   1.298  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.904  -8.773   4.209  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.769 -10.961   3.759  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       1.133 -11.587   3.848  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.409  -9.472   1.488  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       1.254  -9.277   0.053  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.564  -8.876  -0.617  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.604  -8.766   0.036  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.175  -8.241  -0.225  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -1.213  -8.807  -0.024  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.594  -9.742  -0.770  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -1.937  -8.316   0.854  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.337  -8.703   2.086  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.937 -10.219  -0.365  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       0.303  -7.400   0.440  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.262  -7.905  -1.247  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.499  -8.654  -1.928  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.694  -8.401  -2.729  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.821  -6.927  -3.098  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.825  -6.206  -3.183  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       3.675  -9.261  -3.988  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.619  -8.649  -2.369  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       4.554  -8.686  -2.139  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.589 -10.303  -3.713  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       4.588  -9.109  -4.544  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       2.831  -8.982  -4.601  1.00  0.00           H  
ATOM   1702  N   VAL A 339       5.056  -6.495  -3.329  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.359  -5.098  -3.617  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.290  -4.982  -4.828  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.084  -5.883  -5.097  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       6.029  -4.429  -2.381  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.611  -3.062  -2.725  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       5.024  -4.275  -1.254  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.797  -7.141  -3.301  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.426  -4.585  -3.836  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.843  -5.077  -2.029  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.087  -2.642  -1.852  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       5.819  -2.407  -3.054  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       7.338  -3.170  -3.517  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.290  -3.530  -1.526  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.535  -3.966  -0.356  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.529  -5.217  -1.081  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.172  -3.882  -5.557  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.052  -3.590  -6.671  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.305  -2.084  -6.748  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.684  -1.311  -6.024  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.429  -4.110  -7.972  1.00  0.00           C  
ATOM   1723  OG  SER A 340       7.302  -3.940  -9.076  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.458  -3.236  -5.338  1.00  0.00           H  
ATOM   1725  HA  SER A 340       7.989  -4.090  -6.496  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       6.210  -5.161  -7.865  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       5.515  -3.574  -8.167  1.00  0.00           H  
ATOM   1728  HG  SER A 340       7.834  -4.737  -9.187  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.228  -1.677  -7.603  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.558  -0.267  -7.776  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.255   0.147  -9.215  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.155  -0.719 -10.086  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.051   0.004  -7.442  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.381   1.490  -7.474  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.409  -0.587  -6.087  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.689  -2.344  -8.155  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       7.939   0.311  -7.104  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.658  -0.489  -8.190  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341       9.729   2.019  -6.795  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      10.245   1.870  -8.476  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      11.408   1.636  -7.172  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      11.463  -0.444  -5.900  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      10.182  -1.643  -6.083  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341       9.838  -0.094  -5.317  1.00  0.00           H  
ATOM   1745  N   VAL A 342       8.103   1.442  -9.478  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.804   1.894 -10.830  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.998   1.649 -11.749  1.00  0.00           C  
ATOM   1748  O   VAL A 342       8.897   0.892 -12.719  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       7.411   3.389 -10.877  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       7.139   3.826 -12.312  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       6.189   3.652 -10.009  1.00  0.00           C  
ATOM   1752  H   VAL A 342       8.189   2.099  -8.753  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       6.967   1.315 -11.191  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       8.235   3.975 -10.489  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.346   3.220 -12.727  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       8.034   3.703 -12.904  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       6.840   4.864 -12.323  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       6.411   3.400  -8.983  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       5.365   3.049 -10.355  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       5.919   4.697 -10.072  1.00  0.00           H  
ATOM   1761  N   GLY A 343      10.132   2.262 -11.430  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      11.317   2.070 -12.239  1.00  0.00           C  
ATOM   1763  C   GLY A 343      12.453   2.977 -11.821  1.00  0.00           C  
ATOM   1764  O   GLY A 343      12.967   2.869 -10.709  1.00  0.00           O  
ATOM   1765  H   GLY A 343      10.166   2.847 -10.639  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      11.640   1.044 -12.149  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      11.072   2.272 -13.271  1.00  0.00           H  
ATOM   1768  N   THR A 344      12.845   3.873 -12.712  1.00  0.00           N  
ATOM   1769  CA  THR A 344      13.946   4.782 -12.446  1.00  0.00           C  
ATOM   1770  C   THR A 344      13.472   6.033 -11.720  1.00  0.00           C  
ATOM   1771  O   THR A 344      13.941   6.353 -10.627  1.00  0.00           O  
ATOM   1772  CB  THR A 344      14.650   5.181 -13.757  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      13.672   5.515 -14.750  1.00  0.00           O  
ATOM   1774  CG2 THR A 344      15.529   4.051 -14.273  1.00  0.00           C  
ATOM   1775  H   THR A 344      12.380   3.926 -13.575  1.00  0.00           H  
ATOM   1776  HA  THR A 344      14.654   4.272 -11.824  1.00  0.00           H  
ATOM   1777  HB  THR A 344      15.271   6.044 -13.567  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      13.479   4.733 -15.284  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      16.299   3.832 -13.548  1.00  0.00           H  
ATOM   1780 HG22 THR A 344      15.988   4.348 -15.204  1.00  0.00           H  
ATOM   1781 HG23 THR A 344      14.926   3.169 -14.435  1.00  0.00           H  
ATOM   1782  N   ALA A 345      12.540   6.729 -12.331  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      12.002   7.954 -11.764  1.00  0.00           C  
ATOM   1784  C   ALA A 345      10.608   7.717 -11.202  1.00  0.00           C  
ATOM   1785  O   ALA A 345       9.629   7.817 -11.973  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      11.978   9.053 -12.811  1.00  0.00           C  
ATOM   1787  H   ALA A 345      12.202   6.407 -13.190  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      12.655   8.265 -10.961  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      12.984   9.237 -13.160  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      11.577   9.956 -12.376  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      11.360   8.746 -13.642  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 222       5.767 -11.288 -10.502  1.00  0.00           N  
ATOM      2  CA  GLY A 222       6.890 -11.510  -9.561  1.00  0.00           C  
ATOM      3  C   GLY A 222       8.049 -10.572  -9.824  1.00  0.00           C  
ATOM      4  O   GLY A 222       7.990  -9.393  -9.469  1.00  0.00           O  
ATOM      5  H1  GLY A 222       6.096 -11.398 -11.481  1.00  0.00           H  
ATOM      6  H2  GLY A 222       5.380 -10.332 -10.382  1.00  0.00           H  
ATOM      7  H3  GLY A 222       5.012 -11.980 -10.325  1.00  0.00           H  
ATOM      8  HA2 GLY A 222       6.537 -11.356  -8.553  1.00  0.00           H  
ATOM      9  HA3 GLY A 222       7.234 -12.528  -9.661  1.00  0.00           H  
ATOM     10  N   ALA A 223       9.096 -11.093 -10.457  1.00  0.00           N  
ATOM     11  CA  ALA A 223      10.296 -10.318 -10.741  1.00  0.00           C  
ATOM     12  C   ALA A 223      10.024  -9.230 -11.773  1.00  0.00           C  
ATOM     13  O   ALA A 223       9.979  -9.489 -12.976  1.00  0.00           O  
ATOM     14  CB  ALA A 223      11.414 -11.234 -11.216  1.00  0.00           C  
ATOM     15  H   ALA A 223       9.057 -12.031 -10.746  1.00  0.00           H  
ATOM     16  HA  ALA A 223      10.616  -9.852  -9.819  1.00  0.00           H  
ATOM     17  HB1 ALA A 223      11.591 -11.999 -10.474  1.00  0.00           H  
ATOM     18  HB2 ALA A 223      12.315 -10.658 -11.362  1.00  0.00           H  
ATOM     19  HB3 ALA A 223      11.127 -11.698 -12.149  1.00  0.00           H  
ATOM     20  N   PHE A 224       9.832  -8.015 -11.284  1.00  0.00           N  
ATOM     21  CA  PHE A 224       9.568  -6.863 -12.133  1.00  0.00           C  
ATOM     22  C   PHE A 224      10.842  -6.038 -12.308  1.00  0.00           C  
ATOM     23  O   PHE A 224      10.937  -5.179 -13.185  1.00  0.00           O  
ATOM     24  CB  PHE A 224       8.455  -6.029 -11.486  1.00  0.00           C  
ATOM     25  CG  PHE A 224       8.106  -4.767 -12.214  1.00  0.00           C  
ATOM     26  CD1 PHE A 224       7.255  -4.791 -13.305  1.00  0.00           C  
ATOM     27  CD2 PHE A 224       8.620  -3.555 -11.793  1.00  0.00           C  
ATOM     28  CE1 PHE A 224       6.923  -3.625 -13.967  1.00  0.00           C  
ATOM     29  CE2 PHE A 224       8.295  -2.384 -12.450  1.00  0.00           C  
ATOM     30  CZ  PHE A 224       7.445  -2.420 -13.537  1.00  0.00           C  
ATOM     31  H   PHE A 224       9.856  -7.887 -10.311  1.00  0.00           H  
ATOM     32  HA  PHE A 224       9.236  -7.220 -13.095  1.00  0.00           H  
ATOM     33  HB2 PHE A 224       7.560  -6.629 -11.427  1.00  0.00           H  
ATOM     34  HB3 PHE A 224       8.760  -5.759 -10.485  1.00  0.00           H  
ATOM     35  HD1 PHE A 224       6.849  -5.734 -13.638  1.00  0.00           H  
ATOM     36  HD2 PHE A 224       9.287  -3.533 -10.943  1.00  0.00           H  
ATOM     37  HE1 PHE A 224       6.260  -3.655 -14.817  1.00  0.00           H  
ATOM     38  HE2 PHE A 224       8.704  -1.444 -12.112  1.00  0.00           H  
ATOM     39  HZ  PHE A 224       7.188  -1.505 -14.052  1.00  0.00           H  
ATOM     40  N   GLY A 225      11.823  -6.335 -11.474  1.00  0.00           N  
ATOM     41  CA  GLY A 225      13.061  -5.583 -11.448  1.00  0.00           C  
ATOM     42  C   GLY A 225      13.291  -5.023 -10.067  1.00  0.00           C  
ATOM     43  O   GLY A 225      14.377  -5.146  -9.496  1.00  0.00           O  
ATOM     44  H   GLY A 225      11.708  -7.088 -10.856  1.00  0.00           H  
ATOM     45  HA2 GLY A 225      13.881  -6.235 -11.712  1.00  0.00           H  
ATOM     46  HA3 GLY A 225      13.003  -4.771 -12.156  1.00  0.00           H  
ATOM     47  N   GLY A 226      12.248  -4.417  -9.532  1.00  0.00           N  
ATOM     48  CA  GLY A 226      12.215  -4.075  -8.132  1.00  0.00           C  
ATOM     49  C   GLY A 226      11.065  -4.783  -7.459  1.00  0.00           C  
ATOM     50  O   GLY A 226       9.904  -4.501  -7.756  1.00  0.00           O  
ATOM     51  H   GLY A 226      11.484  -4.188 -10.103  1.00  0.00           H  
ATOM     52  HA2 GLY A 226      13.144  -4.373  -7.668  1.00  0.00           H  
ATOM     53  HA3 GLY A 226      12.086  -3.009  -8.025  1.00  0.00           H  
ATOM     54  N   THR A 227      11.378  -5.699  -6.562  1.00  0.00           N  
ATOM     55  CA  THR A 227      10.366  -6.539  -5.945  1.00  0.00           C  
ATOM     56  C   THR A 227      10.516  -6.524  -4.430  1.00  0.00           C  
ATOM     57  O   THR A 227      11.617  -6.691  -3.905  1.00  0.00           O  
ATOM     58  CB  THR A 227      10.480  -7.989  -6.453  1.00  0.00           C  
ATOM     59  OG1 THR A 227      10.542  -8.002  -7.889  1.00  0.00           O  
ATOM     60  CG2 THR A 227       9.299  -8.833  -5.990  1.00  0.00           C  
ATOM     61  H   THR A 227      12.317  -5.816  -6.302  1.00  0.00           H  
ATOM     62  HA  THR A 227       9.389  -6.156  -6.211  1.00  0.00           H  
ATOM     63  HB  THR A 227      11.388  -8.417  -6.055  1.00  0.00           H  
ATOM     64  HG1 THR A 227      11.422  -8.280  -8.167  1.00  0.00           H  
ATOM     65 HG21 THR A 227       9.427  -9.849  -6.335  1.00  0.00           H  
ATOM     66 HG22 THR A 227       8.384  -8.429  -6.398  1.00  0.00           H  
ATOM     67 HG23 THR A 227       9.249  -8.822  -4.911  1.00  0.00           H  
ATOM     68  N   LEU A 228       9.411  -6.309  -3.736  1.00  0.00           N  
ATOM     69  CA  LEU A 228       9.414  -6.265  -2.288  1.00  0.00           C  
ATOM     70  C   LEU A 228       8.197  -6.998  -1.739  1.00  0.00           C  
ATOM     71  O   LEU A 228       7.407  -7.571  -2.492  1.00  0.00           O  
ATOM     72  CB  LEU A 228       9.422  -4.818  -1.790  1.00  0.00           C  
ATOM     73  CG  LEU A 228      10.639  -3.970  -2.258  1.00  0.00           C  
ATOM     74  CD1 LEU A 228      10.267  -2.933  -3.319  1.00  0.00           C  
ATOM     75  CD2 LEU A 228      11.277  -3.279  -1.067  1.00  0.00           C  
ATOM     76  H   LEU A 228       8.558  -6.189  -4.213  1.00  0.00           H  
ATOM     77  HA  LEU A 228      10.308  -6.764  -1.942  1.00  0.00           H  
ATOM     78  HB2 LEU A 228       8.492  -4.350  -2.106  1.00  0.00           H  
ATOM     79  HB3 LEU A 228       9.431  -4.844  -0.710  1.00  0.00           H  
ATOM     80  HG  LEU A 228      11.392  -4.630  -2.692  1.00  0.00           H  
ATOM     81 HD11 LEU A 228       9.610  -2.188  -2.892  1.00  0.00           H  
ATOM     82 HD12 LEU A 228       9.777  -3.414  -4.150  1.00  0.00           H  
ATOM     83 HD13 LEU A 228      11.166  -2.450  -3.672  1.00  0.00           H  
ATOM     84 HD21 LEU A 228      10.558  -2.622  -0.599  1.00  0.00           H  
ATOM     85 HD22 LEU A 228      12.128  -2.702  -1.402  1.00  0.00           H  
ATOM     86 HD23 LEU A 228      11.604  -4.021  -0.354  1.00  0.00           H  
ATOM     87  N   THR A 229       8.053  -6.983  -0.429  1.00  0.00           N  
ATOM     88  CA  THR A 229       6.980  -7.696   0.237  1.00  0.00           C  
ATOM     89  C   THR A 229       6.486  -6.892   1.441  1.00  0.00           C  
ATOM     90  O   THR A 229       7.208  -6.051   1.969  1.00  0.00           O  
ATOM     91  CB  THR A 229       7.491  -9.077   0.690  1.00  0.00           C  
ATOM     92  OG1 THR A 229       7.923  -9.829  -0.453  1.00  0.00           O  
ATOM     93  CG2 THR A 229       6.430  -9.870   1.448  1.00  0.00           C  
ATOM     94  H   THR A 229       8.696  -6.475   0.119  1.00  0.00           H  
ATOM     95  HA  THR A 229       6.172  -7.836  -0.464  1.00  0.00           H  
ATOM     96  HB  THR A 229       8.334  -8.916   1.338  1.00  0.00           H  
ATOM     97  HG1 THR A 229       7.814  -9.290  -1.249  1.00  0.00           H  
ATOM     98 HG21 THR A 229       6.847 -10.814   1.767  1.00  0.00           H  
ATOM     99 HG22 THR A 229       5.584 -10.052   0.803  1.00  0.00           H  
ATOM    100 HG23 THR A 229       6.110  -9.307   2.313  1.00  0.00           H  
ATOM    101  N   VAL A 230       5.253  -7.127   1.852  1.00  0.00           N  
ATOM    102  CA  VAL A 230       4.697  -6.467   3.022  1.00  0.00           C  
ATOM    103  C   VAL A 230       4.572  -7.462   4.169  1.00  0.00           C  
ATOM    104  O   VAL A 230       3.915  -8.493   4.031  1.00  0.00           O  
ATOM    105  CB  VAL A 230       3.317  -5.850   2.718  1.00  0.00           C  
ATOM    106  CG1 VAL A 230       2.745  -5.171   3.953  1.00  0.00           C  
ATOM    107  CG2 VAL A 230       3.422  -4.850   1.575  1.00  0.00           C  
ATOM    108  H   VAL A 230       4.700  -7.771   1.359  1.00  0.00           H  
ATOM    109  HA  VAL A 230       5.373  -5.675   3.314  1.00  0.00           H  
ATOM    110  HB  VAL A 230       2.647  -6.651   2.418  1.00  0.00           H  
ATOM    111 HG11 VAL A 230       1.791  -4.721   3.712  1.00  0.00           H  
ATOM    112 HG12 VAL A 230       3.428  -4.405   4.289  1.00  0.00           H  
ATOM    113 HG13 VAL A 230       2.611  -5.901   4.741  1.00  0.00           H  
ATOM    114 HG21 VAL A 230       3.769  -5.352   0.682  1.00  0.00           H  
ATOM    115 HG22 VAL A 230       4.123  -4.072   1.844  1.00  0.00           H  
ATOM    116 HG23 VAL A 230       2.452  -4.408   1.387  1.00  0.00           H  
ATOM    117  N   LYS A 231       5.201  -7.157   5.301  1.00  0.00           N  
ATOM    118  CA  LYS A 231       5.221  -8.092   6.425  1.00  0.00           C  
ATOM    119  C   LYS A 231       4.291  -7.618   7.538  1.00  0.00           C  
ATOM    120  O   LYS A 231       4.065  -8.323   8.521  1.00  0.00           O  
ATOM    121  CB  LYS A 231       6.644  -8.256   6.970  1.00  0.00           C  
ATOM    122  CG  LYS A 231       7.001  -9.695   7.300  1.00  0.00           C  
ATOM    123  CD  LYS A 231       7.108 -10.539   6.039  1.00  0.00           C  
ATOM    124  CE  LYS A 231       7.414 -11.992   6.354  1.00  0.00           C  
ATOM    125  NZ  LYS A 231       8.650 -12.139   7.166  1.00  0.00           N1+
ATOM    126  H   LYS A 231       5.648  -6.287   5.385  1.00  0.00           H  
ATOM    127  HA  LYS A 231       4.869  -9.047   6.066  1.00  0.00           H  
ATOM    128  HB2 LYS A 231       7.347  -7.895   6.233  1.00  0.00           H  
ATOM    129  HB3 LYS A 231       6.743  -7.668   7.870  1.00  0.00           H  
ATOM    130  HG2 LYS A 231       7.950  -9.712   7.816  1.00  0.00           H  
ATOM    131  HG3 LYS A 231       6.234 -10.110   7.938  1.00  0.00           H  
ATOM    132  HD2 LYS A 231       6.170 -10.490   5.505  1.00  0.00           H  
ATOM    133  HD3 LYS A 231       7.897 -10.140   5.418  1.00  0.00           H  
ATOM    134  HE2 LYS A 231       6.584 -12.414   6.899  1.00  0.00           H  
ATOM    135  HE3 LYS A 231       7.543 -12.526   5.423  1.00  0.00           H  
ATOM    136  HZ1 LYS A 231       8.808 -13.139   7.400  1.00  0.00           H  
ATOM    137  HZ2 LYS A 231       8.569 -11.598   8.050  1.00  0.00           H  
ATOM    138  HZ3 LYS A 231       9.472 -11.787   6.635  1.00  0.00           H  
ATOM    139  N   THR A 232       3.748  -6.426   7.367  1.00  0.00           N  
ATOM    140  CA  THR A 232       2.854  -5.835   8.348  1.00  0.00           C  
ATOM    141  C   THR A 232       1.590  -5.337   7.658  1.00  0.00           C  
ATOM    142  O   THR A 232       1.346  -5.664   6.503  1.00  0.00           O  
ATOM    143  CB  THR A 232       3.535  -4.677   9.092  1.00  0.00           C  
ATOM    144  OG1 THR A 232       4.178  -3.817   8.152  1.00  0.00           O  
ATOM    145  CG2 THR A 232       4.550  -5.196  10.101  1.00  0.00           C  
ATOM    146  H   THR A 232       3.938  -5.931   6.546  1.00  0.00           H  
ATOM    147  HA  THR A 232       2.588  -6.597   9.066  1.00  0.00           H  
ATOM    148  HB  THR A 232       2.781  -4.115   9.620  1.00  0.00           H  
ATOM    149  HG1 THR A 232       4.942  -4.273   7.770  1.00  0.00           H  
ATOM    150 HG21 THR A 232       5.325  -5.742   9.583  1.00  0.00           H  
ATOM    151 HG22 THR A 232       4.056  -5.853  10.803  1.00  0.00           H  
ATOM    152 HG23 THR A 232       4.988  -4.365  10.633  1.00  0.00           H  
ATOM    153  N   GLN A 233       0.783  -4.566   8.363  1.00  0.00           N  
ATOM    154  CA  GLN A 233      -0.492  -4.125   7.827  1.00  0.00           C  
ATOM    155  C   GLN A 233      -0.479  -2.616   7.621  1.00  0.00           C  
ATOM    156  O   GLN A 233      -0.383  -1.852   8.584  1.00  0.00           O  
ATOM    157  CB  GLN A 233      -1.638  -4.535   8.757  1.00  0.00           C  
ATOM    158  CG  GLN A 233      -1.550  -5.979   9.240  1.00  0.00           C  
ATOM    159  CD  GLN A 233      -2.875  -6.522   9.731  1.00  0.00           C  
ATOM    160  OE1 GLN A 233      -3.124  -7.724   9.665  1.00  0.00           O  
ATOM    161  NE2 GLN A 233      -3.743  -5.644  10.209  1.00  0.00           N  
ATOM    162  H   GLN A 233       1.070  -4.247   9.244  1.00  0.00           H  
ATOM    163  HA  GLN A 233      -0.630  -4.602   6.866  1.00  0.00           H  
ATOM    164  HB2 GLN A 233      -1.633  -3.888   9.621  1.00  0.00           H  
ATOM    165  HB3 GLN A 233      -2.574  -4.411   8.233  1.00  0.00           H  
ATOM    166  HG2 GLN A 233      -1.209  -6.602   8.427  1.00  0.00           H  
ATOM    167  HG3 GLN A 233      -0.837  -6.028  10.051  1.00  0.00           H  
ATOM    168 HE21 GLN A 233      -3.485  -4.700  10.223  1.00  0.00           H  
ATOM    169 HE22 GLN A 233      -4.613  -5.975  10.515  1.00  0.00           H  
ATOM    170  N   PRO A 234      -0.545  -2.173   6.358  1.00  0.00           N  
ATOM    171  CA  PRO A 234      -0.534  -0.751   6.013  1.00  0.00           C  
ATOM    172  C   PRO A 234      -1.731  -0.002   6.588  1.00  0.00           C  
ATOM    173  O   PRO A 234      -2.858  -0.156   6.120  1.00  0.00           O  
ATOM    174  CB  PRO A 234      -0.582  -0.740   4.479  1.00  0.00           C  
ATOM    175  CG  PRO A 234      -1.063  -2.091   4.080  1.00  0.00           C  
ATOM    176  CD  PRO A 234      -0.623  -3.031   5.164  1.00  0.00           C  
ATOM    177  HA  PRO A 234       0.376  -0.274   6.348  1.00  0.00           H  
ATOM    178  HB2 PRO A 234      -1.260   0.031   4.146  1.00  0.00           H  
ATOM    179  HB3 PRO A 234       0.405  -0.546   4.089  1.00  0.00           H  
ATOM    180  HG2 PRO A 234      -2.139  -2.088   3.999  1.00  0.00           H  
ATOM    181  HG3 PRO A 234      -0.618  -2.374   3.137  1.00  0.00           H  
ATOM    182  HD2 PRO A 234      -1.354  -3.812   5.300  1.00  0.00           H  
ATOM    183  HD3 PRO A 234       0.342  -3.451   4.930  1.00  0.00           H  
ATOM    184  N   THR A 235      -1.486   0.805   7.609  1.00  0.00           N  
ATOM    185  CA  THR A 235      -2.555   1.574   8.226  1.00  0.00           C  
ATOM    186  C   THR A 235      -2.057   2.904   8.799  1.00  0.00           C  
ATOM    187  O   THR A 235      -1.168   2.946   9.651  1.00  0.00           O  
ATOM    188  CB  THR A 235      -3.282   0.755   9.322  1.00  0.00           C  
ATOM    189  OG1 THR A 235      -4.306   1.549   9.939  1.00  0.00           O  
ATOM    190  CG2 THR A 235      -2.312   0.256  10.390  1.00  0.00           C  
ATOM    191  H   THR A 235      -0.572   0.874   7.959  1.00  0.00           H  
ATOM    192  HA  THR A 235      -3.275   1.795   7.450  1.00  0.00           H  
ATOM    193  HB  THR A 235      -3.746  -0.102   8.849  1.00  0.00           H  
ATOM    194  HG1 THR A 235      -5.096   1.007  10.067  1.00  0.00           H  
ATOM    195 HG21 THR A 235      -1.570  -0.388   9.937  1.00  0.00           H  
ATOM    196 HG22 THR A 235      -2.854  -0.295  11.147  1.00  0.00           H  
ATOM    197 HG23 THR A 235      -1.820   1.100  10.848  1.00  0.00           H  
ATOM    198  N   VAL A 236      -2.605   3.980   8.253  1.00  0.00           N  
ATOM    199  CA  VAL A 236      -2.418   5.336   8.755  1.00  0.00           C  
ATOM    200  C   VAL A 236      -3.613   6.184   8.299  1.00  0.00           C  
ATOM    201  O   VAL A 236      -4.478   5.646   7.608  1.00  0.00           O  
ATOM    202  CB  VAL A 236      -1.015   5.922   8.369  1.00  0.00           C  
ATOM    203  CG1 VAL A 236      -1.055   7.354   7.861  1.00  0.00           C  
ATOM    204  CG2 VAL A 236      -0.109   5.870   9.584  1.00  0.00           C  
ATOM    205  H   VAL A 236      -3.178   3.860   7.465  1.00  0.00           H  
ATOM    206  HA  VAL A 236      -2.460   5.270   9.834  1.00  0.00           H  
ATOM    207  HB  VAL A 236      -0.576   5.304   7.609  1.00  0.00           H  
ATOM    208 HG11 VAL A 236      -1.795   7.435   7.079  1.00  0.00           H  
ATOM    209 HG12 VAL A 236      -0.087   7.625   7.468  1.00  0.00           H  
ATOM    210 HG13 VAL A 236      -1.313   8.018   8.670  1.00  0.00           H  
ATOM    211 HG21 VAL A 236       0.865   6.257   9.322  1.00  0.00           H  
ATOM    212 HG22 VAL A 236      -0.013   4.849   9.920  1.00  0.00           H  
ATOM    213 HG23 VAL A 236      -0.535   6.474  10.373  1.00  0.00           H  
ATOM    214  N   THR A 237      -3.689   7.443   8.749  1.00  0.00           N  
ATOM    215  CA  THR A 237      -4.790   8.367   8.457  1.00  0.00           C  
ATOM    216  C   THR A 237      -5.561   8.015   7.184  1.00  0.00           C  
ATOM    217  O   THR A 237      -5.112   8.295   6.068  1.00  0.00           O  
ATOM    218  CB  THR A 237      -4.242   9.801   8.312  1.00  0.00           C  
ATOM    219  OG1 THR A 237      -3.473  10.157   9.469  1.00  0.00           O  
ATOM    220  CG2 THR A 237      -5.369  10.808   8.118  1.00  0.00           C  
ATOM    221  H   THR A 237      -2.947   7.781   9.278  1.00  0.00           H  
ATOM    222  HA  THR A 237      -5.468   8.353   9.295  1.00  0.00           H  
ATOM    223  HB  THR A 237      -3.597   9.831   7.446  1.00  0.00           H  
ATOM    224  HG1 THR A 237      -3.857   9.737  10.250  1.00  0.00           H  
ATOM    225 HG21 THR A 237      -4.951  11.796   7.991  1.00  0.00           H  
ATOM    226 HG22 THR A 237      -6.012  10.798   8.983  1.00  0.00           H  
ATOM    227 HG23 THR A 237      -5.941  10.543   7.241  1.00  0.00           H  
ATOM    228  N   TYR A 238      -6.708   7.377   7.364  1.00  0.00           N  
ATOM    229  CA  TYR A 238      -7.598   7.094   6.258  1.00  0.00           C  
ATOM    230  C   TYR A 238      -8.873   7.898   6.419  1.00  0.00           C  
ATOM    231  O   TYR A 238      -9.879   7.409   6.938  1.00  0.00           O  
ATOM    232  CB  TYR A 238      -7.924   5.590   6.167  1.00  0.00           C  
ATOM    233  CG  TYR A 238      -7.383   4.939   4.923  1.00  0.00           C  
ATOM    234  CD1 TYR A 238      -8.239   4.485   3.933  1.00  0.00           C  
ATOM    235  CD2 TYR A 238      -6.018   4.789   4.733  1.00  0.00           C  
ATOM    236  CE1 TYR A 238      -7.751   3.900   2.785  1.00  0.00           C  
ATOM    237  CE2 TYR A 238      -5.520   4.202   3.590  1.00  0.00           C  
ATOM    238  CZ  TYR A 238      -6.390   3.759   2.616  1.00  0.00           C  
ATOM    239  OH  TYR A 238      -5.898   3.178   1.469  1.00  0.00           O  
ATOM    240  H   TYR A 238      -6.961   7.090   8.267  1.00  0.00           H  
ATOM    241  HA  TYR A 238      -7.096   7.418   5.351  1.00  0.00           H  
ATOM    242  HB2 TYR A 238      -7.503   5.076   7.014  1.00  0.00           H  
ATOM    243  HB3 TYR A 238      -8.999   5.451   6.174  1.00  0.00           H  
ATOM    244  HD1 TYR A 238      -9.304   4.596   4.068  1.00  0.00           H  
ATOM    245  HD2 TYR A 238      -5.340   5.136   5.498  1.00  0.00           H  
ATOM    246  HE1 TYR A 238      -8.434   3.556   2.030  1.00  0.00           H  
ATOM    247  HE2 TYR A 238      -4.456   4.093   3.462  1.00  0.00           H  
ATOM    248  HH  TYR A 238      -5.198   2.562   1.697  1.00  0.00           H  
ATOM    249  N   ASN A 239      -8.820   9.137   5.981  1.00  0.00           N  
ATOM    250  CA  ASN A 239      -9.947  10.034   6.100  1.00  0.00           C  
ATOM    251  C   ASN A 239     -10.542  10.266   4.723  1.00  0.00           C  
ATOM    252  O   ASN A 239      -9.833  10.582   3.773  1.00  0.00           O  
ATOM    253  CB  ASN A 239      -9.506  11.349   6.745  1.00  0.00           C  
ATOM    254  CG  ASN A 239     -10.670  12.195   7.222  1.00  0.00           C  
ATOM    255  OD1 ASN A 239     -11.730  12.241   6.597  1.00  0.00           O  
ATOM    256  ND2 ASN A 239     -10.480  12.863   8.348  1.00  0.00           N  
ATOM    257  H   ASN A 239      -7.996   9.455   5.541  1.00  0.00           H  
ATOM    258  HA  ASN A 239     -10.686   9.558   6.727  1.00  0.00           H  
ATOM    259  HB2 ASN A 239      -8.876  11.129   7.593  1.00  0.00           H  
ATOM    260  HB3 ASN A 239      -8.942  11.920   6.024  1.00  0.00           H  
ATOM    261 HD21 ASN A 239      -9.614  12.775   8.800  1.00  0.00           H  
ATOM    262 HD22 ASN A 239     -11.213  13.421   8.687  1.00  0.00           H  
ATOM    263  N   ALA A 240     -11.838  10.104   4.624  1.00  0.00           N  
ATOM    264  CA  ALA A 240     -12.513  10.093   3.340  1.00  0.00           C  
ATOM    265  C   ALA A 240     -13.218  11.411   3.065  1.00  0.00           C  
ATOM    266  O   ALA A 240     -13.174  11.921   1.948  1.00  0.00           O  
ATOM    267  CB  ALA A 240     -13.494   8.941   3.287  1.00  0.00           C  
ATOM    268  H   ALA A 240     -12.361  10.008   5.443  1.00  0.00           H  
ATOM    269  HA  ALA A 240     -11.767   9.931   2.577  1.00  0.00           H  
ATOM    270  HB1 ALA A 240     -13.908   8.869   2.294  1.00  0.00           H  
ATOM    271  HB2 ALA A 240     -14.287   9.110   3.999  1.00  0.00           H  
ATOM    272  HB3 ALA A 240     -12.978   8.024   3.529  1.00  0.00           H  
ATOM    273  N   VAL A 241     -13.861  11.965   4.084  1.00  0.00           N  
ATOM    274  CA  VAL A 241     -14.538  13.250   3.945  1.00  0.00           C  
ATOM    275  C   VAL A 241     -13.516  14.351   3.690  1.00  0.00           C  
ATOM    276  O   VAL A 241     -13.771  15.306   2.957  1.00  0.00           O  
ATOM    277  CB  VAL A 241     -15.364  13.594   5.209  1.00  0.00           C  
ATOM    278  CG1 VAL A 241     -16.090  14.924   5.052  1.00  0.00           C  
ATOM    279  CG2 VAL A 241     -16.354  12.480   5.526  1.00  0.00           C  
ATOM    280  H   VAL A 241     -13.889  11.498   4.948  1.00  0.00           H  
ATOM    281  HA  VAL A 241     -15.204  13.187   3.098  1.00  0.00           H  
ATOM    282  HB  VAL A 241     -14.679  13.686   6.042  1.00  0.00           H  
ATOM    283 HG11 VAL A 241     -16.803  14.856   4.243  1.00  0.00           H  
ATOM    284 HG12 VAL A 241     -15.375  15.703   4.834  1.00  0.00           H  
ATOM    285 HG13 VAL A 241     -16.610  15.160   5.969  1.00  0.00           H  
ATOM    286 HG21 VAL A 241     -15.823  11.550   5.663  1.00  0.00           H  
ATOM    287 HG22 VAL A 241     -17.056  12.377   4.712  1.00  0.00           H  
ATOM    288 HG23 VAL A 241     -16.891  12.724   6.431  1.00  0.00           H  
ATOM    289  N   LYS A 242     -12.346  14.193   4.289  1.00  0.00           N  
ATOM    290  CA  LYS A 242     -11.262  15.149   4.120  1.00  0.00           C  
ATOM    291  C   LYS A 242     -10.410  14.779   2.920  1.00  0.00           C  
ATOM    292  O   LYS A 242      -9.558  15.548   2.473  1.00  0.00           O  
ATOM    293  CB  LYS A 242     -10.401  15.171   5.373  1.00  0.00           C  
ATOM    294  CG  LYS A 242     -11.183  15.444   6.645  1.00  0.00           C  
ATOM    295  CD  LYS A 242     -11.346  16.929   6.899  1.00  0.00           C  
ATOM    296  CE  LYS A 242     -12.534  17.520   6.155  1.00  0.00           C  
ATOM    297  NZ  LYS A 242     -12.744  18.950   6.498  1.00  0.00           N1+
ATOM    298  H   LYS A 242     -12.211  13.413   4.871  1.00  0.00           H  
ATOM    299  HA  LYS A 242     -11.691  16.120   3.962  1.00  0.00           H  
ATOM    300  HB2 LYS A 242      -9.911  14.214   5.476  1.00  0.00           H  
ATOM    301  HB3 LYS A 242      -9.650  15.939   5.265  1.00  0.00           H  
ATOM    302  HG2 LYS A 242     -12.163  15.000   6.549  1.00  0.00           H  
ATOM    303  HG3 LYS A 242     -10.666  14.994   7.478  1.00  0.00           H  
ATOM    304  HD2 LYS A 242     -11.480  17.090   7.954  1.00  0.00           H  
ATOM    305  HD3 LYS A 242     -10.449  17.426   6.566  1.00  0.00           H  
ATOM    306  HE2 LYS A 242     -12.357  17.439   5.095  1.00  0.00           H  
ATOM    307  HE3 LYS A 242     -13.422  16.962   6.416  1.00  0.00           H  
ATOM    308  HZ1 LYS A 242     -11.889  19.500   6.280  1.00  0.00           H  
ATOM    309  HZ2 LYS A 242     -12.957  19.050   7.512  1.00  0.00           H  
ATOM    310  HZ3 LYS A 242     -13.538  19.337   5.948  1.00  0.00           H  
ATOM    311  N   ASP A 243     -10.663  13.577   2.429  1.00  0.00           N  
ATOM    312  CA  ASP A 243      -9.944  13.004   1.290  1.00  0.00           C  
ATOM    313  C   ASP A 243      -8.450  12.943   1.585  1.00  0.00           C  
ATOM    314  O   ASP A 243      -7.651  13.681   1.016  1.00  0.00           O  
ATOM    315  CB  ASP A 243     -10.213  13.800   0.009  1.00  0.00           C  
ATOM    316  CG  ASP A 243      -9.624  13.136  -1.220  1.00  0.00           C  
ATOM    317  OD1 ASP A 243     -10.215  12.150  -1.709  1.00  0.00           O  
ATOM    318  OD2 ASP A 243      -8.574  13.601  -1.712  1.00  0.00           O1-
ATOM    319  H   ASP A 243     -11.369  13.050   2.855  1.00  0.00           H  
ATOM    320  HA  ASP A 243     -10.305  11.995   1.156  1.00  0.00           H  
ATOM    321  HB2 ASP A 243     -11.279  13.894  -0.133  1.00  0.00           H  
ATOM    322  HB3 ASP A 243      -9.779  14.785   0.106  1.00  0.00           H  
ATOM    323  N   SER A 244      -8.086  12.073   2.508  1.00  0.00           N  
ATOM    324  CA  SER A 244      -6.705  11.944   2.938  1.00  0.00           C  
ATOM    325  C   SER A 244      -6.402  10.497   3.303  1.00  0.00           C  
ATOM    326  O   SER A 244      -6.816  10.017   4.358  1.00  0.00           O  
ATOM    327  CB  SER A 244      -6.444  12.850   4.142  1.00  0.00           C  
ATOM    328  OG  SER A 244      -6.845  14.184   3.874  1.00  0.00           O  
ATOM    329  H   SER A 244      -8.773  11.486   2.912  1.00  0.00           H  
ATOM    330  HA  SER A 244      -6.067  12.243   2.120  1.00  0.00           H  
ATOM    331  HB2 SER A 244      -7.000  12.485   4.992  1.00  0.00           H  
ATOM    332  HB3 SER A 244      -5.389  12.844   4.374  1.00  0.00           H  
ATOM    333  HG  SER A 244      -6.968  14.295   2.921  1.00  0.00           H  
ATOM    334  N   TYR A 245      -5.682   9.808   2.432  1.00  0.00           N  
ATOM    335  CA  TYR A 245      -5.387   8.400   2.639  1.00  0.00           C  
ATOM    336  C   TYR A 245      -3.883   8.156   2.632  1.00  0.00           C  
ATOM    337  O   TYR A 245      -3.241   8.218   1.580  1.00  0.00           O  
ATOM    338  CB  TYR A 245      -6.036   7.543   1.546  1.00  0.00           C  
ATOM    339  CG  TYR A 245      -7.523   7.768   1.358  1.00  0.00           C  
ATOM    340  CD1 TYR A 245      -8.423   7.466   2.366  1.00  0.00           C  
ATOM    341  CD2 TYR A 245      -8.028   8.259   0.160  1.00  0.00           C  
ATOM    342  CE1 TYR A 245      -9.773   7.643   2.202  1.00  0.00           C  
ATOM    343  CE2 TYR A 245      -9.383   8.446  -0.017  1.00  0.00           C  
ATOM    344  CZ  TYR A 245     -10.254   8.136   1.005  1.00  0.00           C  
ATOM    345  OH  TYR A 245     -11.605   8.313   0.822  1.00  0.00           O  
ATOM    346  H   TYR A 245      -5.329  10.259   1.636  1.00  0.00           H  
ATOM    347  HA  TYR A 245      -5.785   8.112   3.599  1.00  0.00           H  
ATOM    348  HB2 TYR A 245      -5.553   7.756   0.606  1.00  0.00           H  
ATOM    349  HB3 TYR A 245      -5.888   6.501   1.788  1.00  0.00           H  
ATOM    350  HD1 TYR A 245      -8.055   7.086   3.296  1.00  0.00           H  
ATOM    351  HD2 TYR A 245      -7.344   8.498  -0.639  1.00  0.00           H  
ATOM    352  HE1 TYR A 245     -10.445   7.394   3.014  1.00  0.00           H  
ATOM    353  HE2 TYR A 245      -9.757   8.831  -0.953  1.00  0.00           H  
ATOM    354  HH  TYR A 245     -11.880   7.849   0.024  1.00  0.00           H  
ATOM    355  N   GLN A 246      -3.314   7.908   3.802  1.00  0.00           N  
ATOM    356  CA  GLN A 246      -1.927   7.484   3.888  1.00  0.00           C  
ATOM    357  C   GLN A 246      -1.878   6.170   4.645  1.00  0.00           C  
ATOM    358  O   GLN A 246      -2.833   5.821   5.333  1.00  0.00           O  
ATOM    359  CB  GLN A 246      -1.048   8.518   4.610  1.00  0.00           C  
ATOM    360  CG  GLN A 246      -1.125   9.939   4.069  1.00  0.00           C  
ATOM    361  CD  GLN A 246      -2.100  10.805   4.842  1.00  0.00           C  
ATOM    362  OE1 GLN A 246      -1.746  11.394   5.865  1.00  0.00           O  
ATOM    363  NE2 GLN A 246      -3.318  10.920   4.348  1.00  0.00           N  
ATOM    364  H   GLN A 246      -3.844   7.993   4.637  1.00  0.00           H  
ATOM    365  HA  GLN A 246      -1.557   7.331   2.885  1.00  0.00           H  
ATOM    366  HB2 GLN A 246      -1.340   8.548   5.645  1.00  0.00           H  
ATOM    367  HB3 GLN A 246      -0.020   8.191   4.550  1.00  0.00           H  
ATOM    368  HG2 GLN A 246      -0.144  10.387   4.129  1.00  0.00           H  
ATOM    369  HG3 GLN A 246      -1.439   9.901   3.036  1.00  0.00           H  
ATOM    370 HE21 GLN A 246      -3.526  10.447   3.514  1.00  0.00           H  
ATOM    371 HE22 GLN A 246      -3.962  11.473   4.833  1.00  0.00           H  
ATOM    372  N   PHE A 247      -0.790   5.433   4.526  1.00  0.00           N  
ATOM    373  CA  PHE A 247      -0.637   4.224   5.311  1.00  0.00           C  
ATOM    374  C   PHE A 247       0.828   3.944   5.635  1.00  0.00           C  
ATOM    375  O   PHE A 247       1.691   4.050   4.771  1.00  0.00           O  
ATOM    376  CB  PHE A 247      -1.291   3.018   4.631  1.00  0.00           C  
ATOM    377  CG  PHE A 247      -0.875   2.765   3.209  1.00  0.00           C  
ATOM    378  CD1 PHE A 247       0.270   2.042   2.925  1.00  0.00           C  
ATOM    379  CD2 PHE A 247      -1.656   3.211   2.156  1.00  0.00           C  
ATOM    380  CE1 PHE A 247       0.629   1.769   1.625  1.00  0.00           C  
ATOM    381  CE2 PHE A 247      -1.293   2.947   0.851  1.00  0.00           C  
ATOM    382  CZ  PHE A 247      -0.149   2.223   0.588  1.00  0.00           C  
ATOM    383  H   PHE A 247      -0.075   5.708   3.906  1.00  0.00           H  
ATOM    384  HA  PHE A 247      -1.157   4.400   6.227  1.00  0.00           H  
ATOM    385  HB2 PHE A 247      -1.051   2.134   5.201  1.00  0.00           H  
ATOM    386  HB3 PHE A 247      -2.363   3.157   4.642  1.00  0.00           H  
ATOM    387  HD1 PHE A 247       0.893   1.698   3.735  1.00  0.00           H  
ATOM    388  HD2 PHE A 247      -2.549   3.780   2.363  1.00  0.00           H  
ATOM    389  HE1 PHE A 247       1.523   1.201   1.420  1.00  0.00           H  
ATOM    390  HE2 PHE A 247      -1.907   3.304   0.040  1.00  0.00           H  
ATOM    391  HZ  PHE A 247       0.138   2.011  -0.427  1.00  0.00           H  
ATOM    392  N   THR A 248       1.110   3.595   6.885  1.00  0.00           N  
ATOM    393  CA  THR A 248       2.465   3.283   7.304  1.00  0.00           C  
ATOM    394  C   THR A 248       2.644   1.782   7.318  1.00  0.00           C  
ATOM    395  O   THR A 248       1.746   1.053   7.753  1.00  0.00           O  
ATOM    396  CB  THR A 248       2.751   3.833   8.723  1.00  0.00           C  
ATOM    397  OG1 THR A 248       2.737   5.262   8.711  1.00  0.00           O  
ATOM    398  CG2 THR A 248       4.088   3.338   9.264  1.00  0.00           C  
ATOM    399  H   THR A 248       0.388   3.521   7.546  1.00  0.00           H  
ATOM    400  HA  THR A 248       3.159   3.726   6.587  1.00  0.00           H  
ATOM    401  HB  THR A 248       1.970   3.487   9.383  1.00  0.00           H  
ATOM    402  HG1 THR A 248       3.535   5.581   8.259  1.00  0.00           H  
ATOM    403 HG21 THR A 248       4.083   2.260   9.308  1.00  0.00           H  
ATOM    404 HG22 THR A 248       4.246   3.738  10.256  1.00  0.00           H  
ATOM    405 HG23 THR A 248       4.884   3.668   8.614  1.00  0.00           H  
ATOM    406  N   VAL A 249       3.778   1.312   6.826  1.00  0.00           N  
ATOM    407  CA  VAL A 249       4.012  -0.126   6.785  1.00  0.00           C  
ATOM    408  C   VAL A 249       5.466  -0.475   7.095  1.00  0.00           C  
ATOM    409  O   VAL A 249       6.382   0.294   6.806  1.00  0.00           O  
ATOM    410  CB  VAL A 249       3.664  -0.743   5.409  1.00  0.00           C  
ATOM    411  CG1 VAL A 249       3.005  -2.100   5.579  1.00  0.00           C  
ATOM    412  CG2 VAL A 249       2.790   0.179   4.578  1.00  0.00           C  
ATOM    413  H   VAL A 249       4.472   1.942   6.491  1.00  0.00           H  
ATOM    414  HA  VAL A 249       3.369  -0.584   7.528  1.00  0.00           H  
ATOM    415  HB  VAL A 249       4.586  -0.896   4.877  1.00  0.00           H  
ATOM    416 HG11 VAL A 249       2.690  -2.469   4.613  1.00  0.00           H  
ATOM    417 HG12 VAL A 249       2.144  -2.006   6.224  1.00  0.00           H  
ATOM    418 HG13 VAL A 249       3.709  -2.792   6.015  1.00  0.00           H  
ATOM    419 HG21 VAL A 249       1.886   0.404   5.124  1.00  0.00           H  
ATOM    420 HG22 VAL A 249       2.538  -0.307   3.647  1.00  0.00           H  
ATOM    421 HG23 VAL A 249       3.325   1.093   4.374  1.00  0.00           H  
ATOM    422  N   THR A 250       5.658  -1.634   7.702  1.00  0.00           N  
ATOM    423  CA  THR A 250       6.963  -2.251   7.815  1.00  0.00           C  
ATOM    424  C   THR A 250       7.077  -3.323   6.731  1.00  0.00           C  
ATOM    425  O   THR A 250       6.425  -4.372   6.811  1.00  0.00           O  
ATOM    426  CB  THR A 250       7.137  -2.887   9.208  1.00  0.00           C  
ATOM    427  OG1 THR A 250       6.882  -1.902  10.217  1.00  0.00           O  
ATOM    428  CG2 THR A 250       8.534  -3.459   9.391  1.00  0.00           C  
ATOM    429  H   THR A 250       4.886  -2.099   8.096  1.00  0.00           H  
ATOM    430  HA  THR A 250       7.722  -1.497   7.667  1.00  0.00           H  
ATOM    431  HB  THR A 250       6.420  -3.688   9.310  1.00  0.00           H  
ATOM    432  HG1 THR A 250       6.576  -1.088   9.797  1.00  0.00           H  
ATOM    433 HG21 THR A 250       8.723  -4.197   8.625  1.00  0.00           H  
ATOM    434 HG22 THR A 250       8.609  -3.923  10.364  1.00  0.00           H  
ATOM    435 HG23 THR A 250       9.261  -2.666   9.312  1.00  0.00           H  
ATOM    436  N   LEU A 251       7.876  -3.063   5.710  1.00  0.00           N  
ATOM    437  CA  LEU A 251       7.895  -3.922   4.545  1.00  0.00           C  
ATOM    438  C   LEU A 251       9.125  -4.812   4.591  1.00  0.00           C  
ATOM    439  O   LEU A 251      10.017  -4.618   5.416  1.00  0.00           O  
ATOM    440  CB  LEU A 251       7.878  -3.090   3.241  1.00  0.00           C  
ATOM    441  CG  LEU A 251       6.660  -2.181   3.016  1.00  0.00           C  
ATOM    442  CD1 LEU A 251       6.790  -0.873   3.786  1.00  0.00           C  
ATOM    443  CD2 LEU A 251       6.491  -1.895   1.536  1.00  0.00           C  
ATOM    444  H   LEU A 251       8.510  -2.305   5.757  1.00  0.00           H  
ATOM    445  HA  LEU A 251       7.014  -4.547   4.577  1.00  0.00           H  
ATOM    446  HB2 LEU A 251       8.757  -2.465   3.235  1.00  0.00           H  
ATOM    447  HB3 LEU A 251       7.943  -3.769   2.405  1.00  0.00           H  
ATOM    448  HG  LEU A 251       5.771  -2.688   3.363  1.00  0.00           H  
ATOM    449 HD11 LEU A 251       7.746  -0.421   3.569  1.00  0.00           H  
ATOM    450 HD12 LEU A 251       6.711  -1.063   4.844  1.00  0.00           H  
ATOM    451 HD13 LEU A 251       6.001  -0.200   3.483  1.00  0.00           H  
ATOM    452 HD21 LEU A 251       5.595  -1.313   1.382  1.00  0.00           H  
ATOM    453 HD22 LEU A 251       6.415  -2.827   0.998  1.00  0.00           H  
ATOM    454 HD23 LEU A 251       7.347  -1.342   1.179  1.00  0.00           H  
ATOM    455  N   THR A 252       9.152  -5.807   3.736  1.00  0.00           N  
ATOM    456  CA  THR A 252      10.296  -6.678   3.612  1.00  0.00           C  
ATOM    457  C   THR A 252      10.937  -6.499   2.235  1.00  0.00           C  
ATOM    458  O   THR A 252      10.236  -6.281   1.243  1.00  0.00           O  
ATOM    459  CB  THR A 252       9.874  -8.137   3.814  1.00  0.00           C  
ATOM    460  OG1 THR A 252       8.439  -8.217   3.861  1.00  0.00           O  
ATOM    461  CG2 THR A 252      10.463  -8.711   5.100  1.00  0.00           C  
ATOM    462  H   THR A 252       8.372  -5.971   3.159  1.00  0.00           H  
ATOM    463  HA  THR A 252      11.009  -6.413   4.384  1.00  0.00           H  
ATOM    464  HB  THR A 252      10.229  -8.704   2.972  1.00  0.00           H  
ATOM    465  HG1 THR A 252       8.117  -7.687   4.597  1.00  0.00           H  
ATOM    466 HG21 THR A 252      11.543  -8.648   5.068  1.00  0.00           H  
ATOM    467 HG22 THR A 252      10.167  -9.747   5.207  1.00  0.00           H  
ATOM    468 HG23 THR A 252      10.098  -8.147   5.945  1.00  0.00           H  
ATOM    469  N   GLY A 253      12.257  -6.585   2.175  1.00  0.00           N  
ATOM    470  CA  GLY A 253      12.968  -6.286   0.952  1.00  0.00           C  
ATOM    471  C   GLY A 253      14.154  -7.199   0.738  1.00  0.00           C  
ATOM    472  O   GLY A 253      14.095  -8.389   1.047  1.00  0.00           O  
ATOM    473  H   GLY A 253      12.759  -6.883   2.968  1.00  0.00           H  
ATOM    474  HA2 GLY A 253      12.289  -6.394   0.119  1.00  0.00           H  
ATOM    475  HA3 GLY A 253      13.315  -5.265   0.991  1.00  0.00           H  
ATOM    476  N   ALA A 254      15.231  -6.643   0.208  1.00  0.00           N  
ATOM    477  CA  ALA A 254      16.412  -7.423  -0.122  1.00  0.00           C  
ATOM    478  C   ALA A 254      17.598  -7.045   0.755  1.00  0.00           C  
ATOM    479  O   ALA A 254      17.460  -6.255   1.689  1.00  0.00           O  
ATOM    480  CB  ALA A 254      16.756  -7.271  -1.598  1.00  0.00           C  
ATOM    481  H   ALA A 254      15.240  -5.679   0.049  1.00  0.00           H  
ATOM    482  HA  ALA A 254      16.178  -8.461   0.064  1.00  0.00           H  
ATOM    483  HB1 ALA A 254      15.895  -7.530  -2.197  1.00  0.00           H  
ATOM    484  HB2 ALA A 254      17.577  -7.926  -1.845  1.00  0.00           H  
ATOM    485  HB3 ALA A 254      17.040  -6.248  -1.798  1.00  0.00           H  
ATOM    486  N   THR A 255      18.755  -7.613   0.438  1.00  0.00           N  
ATOM    487  CA  THR A 255      19.943  -7.501   1.271  1.00  0.00           C  
ATOM    488  C   THR A 255      20.543  -6.082   1.241  1.00  0.00           C  
ATOM    489  O   THR A 255      20.091  -5.217   0.485  1.00  0.00           O  
ATOM    490  CB  THR A 255      20.992  -8.541   0.807  1.00  0.00           C  
ATOM    491  OG1 THR A 255      20.310  -9.737   0.404  1.00  0.00           O  
ATOM    492  CG2 THR A 255      21.985  -8.902   1.922  1.00  0.00           C  
ATOM    493  H   THR A 255      18.815  -8.126  -0.396  1.00  0.00           H  
ATOM    494  HA  THR A 255      19.658  -7.737   2.284  1.00  0.00           H  
ATOM    495  HB  THR A 255      21.531  -8.134  -0.045  1.00  0.00           H  
ATOM    496  HG1 THR A 255      19.699 -10.003   1.105  1.00  0.00           H  
ATOM    497 HG21 THR A 255      21.445  -9.297   2.770  1.00  0.00           H  
ATOM    498 HG22 THR A 255      22.537  -8.024   2.228  1.00  0.00           H  
ATOM    499 HG23 THR A 255      22.679  -9.654   1.564  1.00  0.00           H  
ATOM    500  N   ALA A 256      21.559  -5.865   2.074  1.00  0.00           N  
ATOM    501  CA  ALA A 256      22.213  -4.568   2.227  1.00  0.00           C  
ATOM    502  C   ALA A 256      22.887  -4.083   0.934  1.00  0.00           C  
ATOM    503  O   ALA A 256      22.805  -4.742  -0.106  1.00  0.00           O  
ATOM    504  CB  ALA A 256      23.221  -4.649   3.366  1.00  0.00           C  
ATOM    505  H   ALA A 256      21.879  -6.608   2.619  1.00  0.00           H  
ATOM    506  HA  ALA A 256      21.456  -3.851   2.509  1.00  0.00           H  
ATOM    507  HB1 ALA A 256      22.759  -5.122   4.220  1.00  0.00           H  
ATOM    508  HB2 ALA A 256      23.542  -3.656   3.639  1.00  0.00           H  
ATOM    509  HB3 ALA A 256      24.074  -5.231   3.052  1.00  0.00           H  
ATOM    510  N   SER A 257      23.550  -2.920   1.030  1.00  0.00           N  
ATOM    511  CA  SER A 257      24.204  -2.248  -0.099  1.00  0.00           C  
ATOM    512  C   SER A 257      23.193  -1.462  -0.934  1.00  0.00           C  
ATOM    513  O   SER A 257      23.505  -0.989  -2.027  1.00  0.00           O  
ATOM    514  CB  SER A 257      24.992  -3.234  -0.973  1.00  0.00           C  
ATOM    515  OG  SER A 257      25.755  -2.563  -1.966  1.00  0.00           O  
ATOM    516  H   SER A 257      23.607  -2.492   1.912  1.00  0.00           H  
ATOM    517  HA  SER A 257      24.902  -1.539   0.322  1.00  0.00           H  
ATOM    518  HB2 SER A 257      25.664  -3.804  -0.350  1.00  0.00           H  
ATOM    519  HB3 SER A 257      24.302  -3.905  -1.461  1.00  0.00           H  
ATOM    520  HG  SER A 257      25.170  -1.977  -2.473  1.00  0.00           H  
ATOM    521  N   VAL A 258      21.983  -1.318  -0.412  1.00  0.00           N  
ATOM    522  CA  VAL A 258      21.007  -0.415  -0.995  1.00  0.00           C  
ATOM    523  C   VAL A 258      20.543   0.567   0.074  1.00  0.00           C  
ATOM    524  O   VAL A 258      19.639   0.263   0.868  1.00  0.00           O  
ATOM    525  CB  VAL A 258      19.787  -1.160  -1.585  1.00  0.00           C  
ATOM    526  CG1 VAL A 258      18.851  -0.186  -2.288  1.00  0.00           C  
ATOM    527  CG2 VAL A 258      20.232  -2.258  -2.543  1.00  0.00           C  
ATOM    528  H   VAL A 258      21.738  -1.836   0.381  1.00  0.00           H  
ATOM    529  HA  VAL A 258      21.494   0.134  -1.788  1.00  0.00           H  
ATOM    530  HB  VAL A 258      19.246  -1.621  -0.774  1.00  0.00           H  
ATOM    531 HG11 VAL A 258      18.004  -0.724  -2.685  1.00  0.00           H  
ATOM    532 HG12 VAL A 258      19.379   0.300  -3.095  1.00  0.00           H  
ATOM    533 HG13 VAL A 258      18.509   0.555  -1.583  1.00  0.00           H  
ATOM    534 HG21 VAL A 258      20.804  -1.822  -3.350  1.00  0.00           H  
ATOM    535 HG22 VAL A 258      19.363  -2.757  -2.946  1.00  0.00           H  
ATOM    536 HG23 VAL A 258      20.844  -2.972  -2.013  1.00  0.00           H  
ATOM    537  N   THR A 259      21.196   1.727   0.113  1.00  0.00           N  
ATOM    538  CA  THR A 259      20.900   2.750   1.107  1.00  0.00           C  
ATOM    539  C   THR A 259      19.516   3.336   0.873  1.00  0.00           C  
ATOM    540  O   THR A 259      19.359   4.332   0.168  1.00  0.00           O  
ATOM    541  CB  THR A 259      21.943   3.879   1.073  1.00  0.00           C  
ATOM    542  OG1 THR A 259      23.263   3.321   1.105  1.00  0.00           O  
ATOM    543  CG2 THR A 259      21.758   4.817   2.256  1.00  0.00           C  
ATOM    544  H   THR A 259      21.892   1.905  -0.555  1.00  0.00           H  
ATOM    545  HA  THR A 259      20.928   2.286   2.083  1.00  0.00           H  
ATOM    546  HB  THR A 259      21.815   4.441   0.160  1.00  0.00           H  
ATOM    547  HG1 THR A 259      23.206   2.379   1.305  1.00  0.00           H  
ATOM    548 HG21 THR A 259      20.758   5.226   2.237  1.00  0.00           H  
ATOM    549 HG22 THR A 259      22.477   5.619   2.196  1.00  0.00           H  
ATOM    550 HG23 THR A 259      21.903   4.270   3.175  1.00  0.00           H  
ATOM    551  N   GLY A 260      18.526   2.708   1.483  1.00  0.00           N  
ATOM    552  CA  GLY A 260      17.150   3.079   1.261  1.00  0.00           C  
ATOM    553  C   GLY A 260      16.681   2.721  -0.134  1.00  0.00           C  
ATOM    554  O   GLY A 260      17.104   3.352  -1.100  1.00  0.00           O  
ATOM    555  H   GLY A 260      18.740   1.986   2.101  1.00  0.00           H  
ATOM    556  HA2 GLY A 260      16.529   2.578   1.988  1.00  0.00           H  
ATOM    557  HA3 GLY A 260      17.049   4.144   1.395  1.00  0.00           H  
ATOM    558  N   PHE A 261      15.836   1.693  -0.250  1.00  0.00           N  
ATOM    559  CA  PHE A 261      15.231   1.349  -1.535  1.00  0.00           C  
ATOM    560  C   PHE A 261      14.740   2.598  -2.263  1.00  0.00           C  
ATOM    561  O   PHE A 261      15.165   2.882  -3.380  1.00  0.00           O  
ATOM    562  CB  PHE A 261      14.040   0.387  -1.360  1.00  0.00           C  
ATOM    563  CG  PHE A 261      14.423  -1.062  -1.340  1.00  0.00           C  
ATOM    564  CD1 PHE A 261      14.384  -1.794  -0.167  1.00  0.00           C  
ATOM    565  CD2 PHE A 261      14.814  -1.694  -2.509  1.00  0.00           C  
ATOM    566  CE1 PHE A 261      14.729  -3.132  -0.161  1.00  0.00           C  
ATOM    567  CE2 PHE A 261      15.161  -3.027  -2.509  1.00  0.00           C  
ATOM    568  CZ  PHE A 261      15.120  -3.748  -1.335  1.00  0.00           C  
ATOM    569  H   PHE A 261      15.659   1.125   0.527  1.00  0.00           H  
ATOM    570  HA  PHE A 261      16.000   0.866  -2.133  1.00  0.00           H  
ATOM    571  HB2 PHE A 261      13.519   0.609  -0.429  1.00  0.00           H  
ATOM    572  HB3 PHE A 261      13.355   0.534  -2.184  1.00  0.00           H  
ATOM    573  HD1 PHE A 261      14.081  -1.313   0.751  1.00  0.00           H  
ATOM    574  HD2 PHE A 261      14.846  -1.130  -3.429  1.00  0.00           H  
ATOM    575  HE1 PHE A 261      14.697  -3.694   0.760  1.00  0.00           H  
ATOM    576  HE2 PHE A 261      15.464  -3.507  -3.427  1.00  0.00           H  
ATOM    577  HZ  PHE A 261      15.390  -4.793  -1.335  1.00  0.00           H  
ATOM    578  N   LEU A 262      13.864   3.349  -1.609  1.00  0.00           N  
ATOM    579  CA  LEU A 262      13.275   4.542  -2.195  1.00  0.00           C  
ATOM    580  C   LEU A 262      13.005   5.559  -1.101  1.00  0.00           C  
ATOM    581  O   LEU A 262      12.728   5.182   0.037  1.00  0.00           O  
ATOM    582  CB  LEU A 262      11.959   4.204  -2.901  1.00  0.00           C  
ATOM    583  CG  LEU A 262      12.066   3.250  -4.091  1.00  0.00           C  
ATOM    584  CD1 LEU A 262      10.682   2.850  -4.567  1.00  0.00           C  
ATOM    585  CD2 LEU A 262      12.852   3.889  -5.227  1.00  0.00           C  
ATOM    586  H   LEU A 262      13.622   3.108  -0.692  1.00  0.00           H  
ATOM    587  HA  LEU A 262      13.972   4.957  -2.907  1.00  0.00           H  
ATOM    588  HB2 LEU A 262      11.296   3.759  -2.177  1.00  0.00           H  
ATOM    589  HB3 LEU A 262      11.516   5.125  -3.249  1.00  0.00           H  
ATOM    590  HG  LEU A 262      12.587   2.356  -3.782  1.00  0.00           H  
ATOM    591 HD11 LEU A 262      10.141   2.394  -3.752  1.00  0.00           H  
ATOM    592 HD12 LEU A 262      10.774   2.143  -5.378  1.00  0.00           H  
ATOM    593 HD13 LEU A 262      10.150   3.724  -4.910  1.00  0.00           H  
ATOM    594 HD21 LEU A 262      12.891   3.208  -6.062  1.00  0.00           H  
ATOM    595 HD22 LEU A 262      13.855   4.106  -4.893  1.00  0.00           H  
ATOM    596 HD23 LEU A 262      12.368   4.804  -5.530  1.00  0.00           H  
ATOM    597  N   LYS A 263      13.127   6.835  -1.431  1.00  0.00           N  
ATOM    598  CA  LYS A 263      12.823   7.891  -0.493  1.00  0.00           C  
ATOM    599  C   LYS A 263      11.598   8.687  -0.924  1.00  0.00           C  
ATOM    600  O   LYS A 263      10.854   8.275  -1.817  1.00  0.00           O  
ATOM    601  CB  LYS A 263      14.018   8.826  -0.335  1.00  0.00           C  
ATOM    602  CG  LYS A 263      15.270   8.134   0.164  1.00  0.00           C  
ATOM    603  CD  LYS A 263      15.998   7.396  -0.947  1.00  0.00           C  
ATOM    604  CE  LYS A 263      17.234   6.684  -0.426  1.00  0.00           C  
ATOM    605  NZ  LYS A 263      17.977   5.979  -1.505  1.00  0.00           N1+
ATOM    606  H   LYS A 263      13.473   7.073  -2.313  1.00  0.00           H  
ATOM    607  HA  LYS A 263      12.616   7.431   0.462  1.00  0.00           H  
ATOM    608  HB2 LYS A 263      14.238   9.276  -1.291  1.00  0.00           H  
ATOM    609  HB3 LYS A 263      13.760   9.604   0.367  1.00  0.00           H  
ATOM    610  HG2 LYS A 263      15.924   8.873   0.570  1.00  0.00           H  
ATOM    611  HG3 LYS A 263      14.992   7.427   0.932  1.00  0.00           H  
ATOM    612  HD2 LYS A 263      15.327   6.669  -1.377  1.00  0.00           H  
ATOM    613  HD3 LYS A 263      16.292   8.110  -1.703  1.00  0.00           H  
ATOM    614  HE2 LYS A 263      17.888   7.411   0.030  1.00  0.00           H  
ATOM    615  HE3 LYS A 263      16.929   5.962   0.316  1.00  0.00           H  
ATOM    616  HZ1 LYS A 263      18.781   5.454  -1.099  1.00  0.00           H  
ATOM    617  HZ2 LYS A 263      18.341   6.662  -2.199  1.00  0.00           H  
ATOM    618  HZ3 LYS A 263      17.351   5.305  -1.995  1.00  0.00           H  
ATOM    619  N   ALA A 264      11.416   9.834  -0.283  1.00  0.00           N  
ATOM    620  CA  ALA A 264      10.254  10.689  -0.485  1.00  0.00           C  
ATOM    621  C   ALA A 264      10.020  11.024  -1.952  1.00  0.00           C  
ATOM    622  O   ALA A 264      10.829  11.700  -2.592  1.00  0.00           O  
ATOM    623  CB  ALA A 264      10.415  11.972   0.314  1.00  0.00           C  
ATOM    624  H   ALA A 264      12.098  10.121   0.351  1.00  0.00           H  
ATOM    625  HA  ALA A 264       9.389  10.167  -0.105  1.00  0.00           H  
ATOM    626  HB1 ALA A 264      11.248  12.536  -0.076  1.00  0.00           H  
ATOM    627  HB2 ALA A 264      10.599  11.729   1.350  1.00  0.00           H  
ATOM    628  HB3 ALA A 264       9.511  12.559   0.237  1.00  0.00           H  
ATOM    629  N   GLY A 265       8.914  10.536  -2.480  1.00  0.00           N  
ATOM    630  CA  GLY A 265       8.489  10.936  -3.804  1.00  0.00           C  
ATOM    631  C   GLY A 265       8.518   9.809  -4.810  1.00  0.00           C  
ATOM    632  O   GLY A 265       7.904   9.912  -5.873  1.00  0.00           O  
ATOM    633  H   GLY A 265       8.385   9.885  -1.965  1.00  0.00           H  
ATOM    634  HA2 GLY A 265       7.481  11.317  -3.742  1.00  0.00           H  
ATOM    635  HA3 GLY A 265       9.138  11.727  -4.149  1.00  0.00           H  
ATOM    636  N   ASP A 266       9.210   8.728  -4.484  1.00  0.00           N  
ATOM    637  CA  ASP A 266       9.342   7.621  -5.427  1.00  0.00           C  
ATOM    638  C   ASP A 266       8.124   6.717  -5.372  1.00  0.00           C  
ATOM    639  O   ASP A 266       7.641   6.368  -4.294  1.00  0.00           O  
ATOM    640  CB  ASP A 266      10.620   6.812  -5.190  1.00  0.00           C  
ATOM    641  CG  ASP A 266      11.722   7.181  -6.167  1.00  0.00           C  
ATOM    642  OD1 ASP A 266      11.616   6.816  -7.359  1.00  0.00           O  
ATOM    643  OD2 ASP A 266      12.705   7.830  -5.752  1.00  0.00           O1-
ATOM    644  H   ASP A 266       9.611   8.661  -3.588  1.00  0.00           H  
ATOM    645  HA  ASP A 266       9.390   8.053  -6.413  1.00  0.00           H  
ATOM    646  HB2 ASP A 266      10.978   6.993  -4.188  1.00  0.00           H  
ATOM    647  HB3 ASP A 266      10.400   5.762  -5.305  1.00  0.00           H  
ATOM    648  N   GLN A 267       7.625   6.348  -6.540  1.00  0.00           N  
ATOM    649  CA  GLN A 267       6.384   5.599  -6.636  1.00  0.00           C  
ATOM    650  C   GLN A 267       6.648   4.099  -6.703  1.00  0.00           C  
ATOM    651  O   GLN A 267       7.640   3.648  -7.279  1.00  0.00           O  
ATOM    652  CB  GLN A 267       5.597   6.050  -7.867  1.00  0.00           C  
ATOM    653  CG  GLN A 267       5.392   7.558  -7.932  1.00  0.00           C  
ATOM    654  CD  GLN A 267       3.954   7.982  -7.697  1.00  0.00           C  
ATOM    655  OE1 GLN A 267       3.694   9.054  -7.144  1.00  0.00           O  
ATOM    656  NE2 GLN A 267       3.009   7.166  -8.131  1.00  0.00           N  
ATOM    657  H   GLN A 267       8.110   6.578  -7.363  1.00  0.00           H  
ATOM    658  HA  GLN A 267       5.802   5.811  -5.753  1.00  0.00           H  
ATOM    659  HB2 GLN A 267       6.124   5.735  -8.756  1.00  0.00           H  
ATOM    660  HB3 GLN A 267       4.626   5.577  -7.845  1.00  0.00           H  
ATOM    661  HG2 GLN A 267       6.008   8.019  -7.173  1.00  0.00           H  
ATOM    662  HG3 GLN A 267       5.701   7.908  -8.905  1.00  0.00           H  
ATOM    663 HE21 GLN A 267       3.280   6.341  -8.583  1.00  0.00           H  
ATOM    664 HE22 GLN A 267       2.073   7.418  -7.981  1.00  0.00           H  
ATOM    665  N   VAL A 268       5.746   3.337  -6.116  1.00  0.00           N  
ATOM    666  CA  VAL A 268       5.850   1.889  -6.091  1.00  0.00           C  
ATOM    667  C   VAL A 268       4.594   1.251  -6.649  1.00  0.00           C  
ATOM    668  O   VAL A 268       3.559   1.889  -6.786  1.00  0.00           O  
ATOM    669  CB  VAL A 268       6.047   1.325  -4.659  1.00  0.00           C  
ATOM    670  CG1 VAL A 268       7.519   1.294  -4.284  1.00  0.00           C  
ATOM    671  CG2 VAL A 268       5.268   2.145  -3.634  1.00  0.00           C  
ATOM    672  H   VAL A 268       4.967   3.762  -5.697  1.00  0.00           H  
ATOM    673  HA  VAL A 268       6.704   1.605  -6.705  1.00  0.00           H  
ATOM    674  HB  VAL A 268       5.657   0.300  -4.641  1.00  0.00           H  
ATOM    675 HG11 VAL A 268       7.619   1.003  -3.249  1.00  0.00           H  
ATOM    676 HG12 VAL A 268       7.948   2.275  -4.426  1.00  0.00           H  
ATOM    677 HG13 VAL A 268       8.035   0.581  -4.907  1.00  0.00           H  
ATOM    678 HG21 VAL A 268       5.671   3.146  -3.593  1.00  0.00           H  
ATOM    679 HG22 VAL A 268       5.352   1.686  -2.658  1.00  0.00           H  
ATOM    680 HG23 VAL A 268       4.226   2.191  -3.921  1.00  0.00           H  
ATOM    681  N   LYS A 269       4.706  -0.016  -6.946  1.00  0.00           N  
ATOM    682  CA  LYS A 269       3.581  -0.826  -7.336  1.00  0.00           C  
ATOM    683  C   LYS A 269       3.110  -1.580  -6.090  1.00  0.00           C  
ATOM    684  O   LYS A 269       3.890  -2.320  -5.488  1.00  0.00           O  
ATOM    685  CB  LYS A 269       4.035  -1.774  -8.461  1.00  0.00           C  
ATOM    686  CG  LYS A 269       3.050  -2.864  -8.869  1.00  0.00           C  
ATOM    687  CD  LYS A 269       3.019  -4.011  -7.870  1.00  0.00           C  
ATOM    688  CE  LYS A 269       2.645  -5.327  -8.534  1.00  0.00           C  
ATOM    689  NZ  LYS A 269       1.286  -5.285  -9.141  1.00  0.00           N1+
ATOM    690  H   LYS A 269       5.590  -0.443  -6.872  1.00  0.00           H  
ATOM    691  HA  LYS A 269       2.798  -0.172  -7.699  1.00  0.00           H  
ATOM    692  HB2 LYS A 269       4.245  -1.180  -9.338  1.00  0.00           H  
ATOM    693  HB3 LYS A 269       4.948  -2.249  -8.148  1.00  0.00           H  
ATOM    694  HG2 LYS A 269       2.065  -2.433  -8.935  1.00  0.00           H  
ATOM    695  HG3 LYS A 269       3.339  -3.249  -9.836  1.00  0.00           H  
ATOM    696  HD2 LYS A 269       3.996  -4.103  -7.413  1.00  0.00           H  
ATOM    697  HD3 LYS A 269       2.288  -3.785  -7.107  1.00  0.00           H  
ATOM    698  HE2 LYS A 269       3.367  -5.543  -9.307  1.00  0.00           H  
ATOM    699  HE3 LYS A 269       2.674  -6.110  -7.791  1.00  0.00           H  
ATOM    700  HZ1 LYS A 269       1.099  -6.169  -9.658  1.00  0.00           H  
ATOM    701  HZ2 LYS A 269       1.208  -4.490  -9.804  1.00  0.00           H  
ATOM    702  HZ3 LYS A 269       0.563  -5.176  -8.397  1.00  0.00           H  
ATOM    703  N   PHE A 270       1.866  -1.379  -5.681  1.00  0.00           N  
ATOM    704  CA  PHE A 270       1.386  -1.968  -4.445  1.00  0.00           C  
ATOM    705  C   PHE A 270       0.167  -2.837  -4.719  1.00  0.00           C  
ATOM    706  O   PHE A 270      -0.842  -2.363  -5.245  1.00  0.00           O  
ATOM    707  CB  PHE A 270       1.042  -0.865  -3.442  1.00  0.00           C  
ATOM    708  CG  PHE A 270       1.104  -1.302  -2.004  1.00  0.00           C  
ATOM    709  CD1 PHE A 270       2.214  -1.003  -1.230  1.00  0.00           C  
ATOM    710  CD2 PHE A 270       0.059  -2.003  -1.426  1.00  0.00           C  
ATOM    711  CE1 PHE A 270       2.278  -1.395   0.095  1.00  0.00           C  
ATOM    712  CE2 PHE A 270       0.119  -2.398  -0.103  1.00  0.00           C  
ATOM    713  CZ  PHE A 270       1.230  -2.093   0.658  1.00  0.00           C  
ATOM    714  H   PHE A 270       1.249  -0.839  -6.225  1.00  0.00           H  
ATOM    715  HA  PHE A 270       2.174  -2.584  -4.038  1.00  0.00           H  
ATOM    716  HB2 PHE A 270       1.735  -0.047  -3.568  1.00  0.00           H  
ATOM    717  HB3 PHE A 270       0.040  -0.512  -3.638  1.00  0.00           H  
ATOM    718  HD1 PHE A 270       3.035  -0.457  -1.669  1.00  0.00           H  
ATOM    719  HD2 PHE A 270      -0.812  -2.243  -2.021  1.00  0.00           H  
ATOM    720  HE1 PHE A 270       3.149  -1.157   0.688  1.00  0.00           H  
ATOM    721  HE2 PHE A 270      -0.701  -2.946   0.336  1.00  0.00           H  
ATOM    722  HZ  PHE A 270       1.278  -2.400   1.692  1.00  0.00           H  
ATOM    723  N   THR A 271       0.273  -4.109  -4.386  1.00  0.00           N  
ATOM    724  CA  THR A 271      -0.819  -5.039  -4.591  1.00  0.00           C  
ATOM    725  C   THR A 271      -1.162  -5.754  -3.290  1.00  0.00           C  
ATOM    726  O   THR A 271      -0.364  -6.536  -2.769  1.00  0.00           O  
ATOM    727  CB  THR A 271      -0.458  -6.067  -5.691  1.00  0.00           C  
ATOM    728  OG1 THR A 271      -0.376  -5.395  -6.954  1.00  0.00           O  
ATOM    729  CG2 THR A 271      -1.470  -7.225  -5.779  1.00  0.00           C  
ATOM    730  H   THR A 271       1.109  -4.436  -3.985  1.00  0.00           H  
ATOM    731  HA  THR A 271      -1.676  -4.464  -4.915  1.00  0.00           H  
ATOM    732  HB  THR A 271       0.521  -6.474  -5.457  1.00  0.00           H  
ATOM    733  HG1 THR A 271      -0.592  -4.460  -6.829  1.00  0.00           H  
ATOM    734 HG21 THR A 271      -2.430  -6.853  -6.108  1.00  0.00           H  
ATOM    735 HG22 THR A 271      -1.582  -7.688  -4.807  1.00  0.00           H  
ATOM    736 HG23 THR A 271      -1.116  -7.965  -6.487  1.00  0.00           H  
ATOM    737  N   ASN A 272      -2.347  -5.472  -2.770  1.00  0.00           N  
ATOM    738  CA  ASN A 272      -2.776  -6.049  -1.500  1.00  0.00           C  
ATOM    739  C   ASN A 272      -3.372  -7.432  -1.703  1.00  0.00           C  
ATOM    740  O   ASN A 272      -3.877  -7.759  -2.779  1.00  0.00           O  
ATOM    741  CB  ASN A 272      -3.804  -5.150  -0.808  1.00  0.00           C  
ATOM    742  CG  ASN A 272      -3.210  -3.851  -0.302  1.00  0.00           C  
ATOM    743  OD1 ASN A 272      -3.213  -2.840  -1.001  1.00  0.00           O  
ATOM    744  ND2 ASN A 272      -2.685  -3.871   0.914  1.00  0.00           N  
ATOM    745  H   ASN A 272      -2.955  -4.868  -3.260  1.00  0.00           H  
ATOM    746  HA  ASN A 272      -1.904  -6.141  -0.859  1.00  0.00           H  
ATOM    747  HB2 ASN A 272      -4.590  -4.912  -1.507  1.00  0.00           H  
ATOM    748  HB3 ASN A 272      -4.226  -5.681   0.032  1.00  0.00           H  
ATOM    749 HD21 ASN A 272      -2.703  -4.718   1.419  1.00  0.00           H  
ATOM    750 HD22 ASN A 272      -2.297  -3.046   1.263  1.00  0.00           H  
ATOM    751  N   THR A 273      -3.280  -8.238  -0.664  1.00  0.00           N  
ATOM    752  CA  THR A 273      -3.875  -9.559  -0.642  1.00  0.00           C  
ATOM    753  C   THR A 273      -5.279  -9.480  -0.052  1.00  0.00           C  
ATOM    754  O   THR A 273      -5.626  -8.490   0.592  1.00  0.00           O  
ATOM    755  CB  THR A 273      -3.010 -10.526   0.191  1.00  0.00           C  
ATOM    756  OG1 THR A 273      -2.680  -9.933   1.456  1.00  0.00           O  
ATOM    757  CG2 THR A 273      -1.733 -10.889  -0.553  1.00  0.00           C  
ATOM    758  H   THR A 273      -2.785  -7.927   0.131  1.00  0.00           H  
ATOM    759  HA  THR A 273      -3.930  -9.926  -1.655  1.00  0.00           H  
ATOM    760  HB  THR A 273      -3.577 -11.430   0.364  1.00  0.00           H  
ATOM    761  HG1 THR A 273      -2.315  -9.040   1.318  1.00  0.00           H  
ATOM    762 HG21 THR A 273      -1.184  -9.989  -0.786  1.00  0.00           H  
ATOM    763 HG22 THR A 273      -1.984 -11.405  -1.468  1.00  0.00           H  
ATOM    764 HG23 THR A 273      -1.126 -11.531   0.068  1.00  0.00           H  
ATOM    765  N   TYR A 274      -6.090 -10.507  -0.270  1.00  0.00           N  
ATOM    766  CA  TYR A 274      -7.473 -10.476   0.187  1.00  0.00           C  
ATOM    767  C   TYR A 274      -7.598 -10.913   1.642  1.00  0.00           C  
ATOM    768  O   TYR A 274      -6.890 -11.807   2.102  1.00  0.00           O  
ATOM    769  CB  TYR A 274      -8.379 -11.335  -0.713  1.00  0.00           C  
ATOM    770  CG  TYR A 274      -7.926 -12.772  -0.896  1.00  0.00           C  
ATOM    771  CD1 TYR A 274      -7.319 -13.180  -2.076  1.00  0.00           C  
ATOM    772  CD2 TYR A 274      -8.109 -13.719   0.106  1.00  0.00           C  
ATOM    773  CE1 TYR A 274      -6.903 -14.487  -2.251  1.00  0.00           C  
ATOM    774  CE2 TYR A 274      -7.696 -15.026  -0.062  1.00  0.00           C  
ATOM    775  CZ  TYR A 274      -7.094 -15.405  -1.242  1.00  0.00           C  
ATOM    776  OH  TYR A 274      -6.676 -16.705  -1.413  1.00  0.00           O  
ATOM    777  H   TYR A 274      -5.750 -11.300  -0.740  1.00  0.00           H  
ATOM    778  HA  TYR A 274      -7.801  -9.450   0.123  1.00  0.00           H  
ATOM    779  HB2 TYR A 274      -9.370 -11.360  -0.285  1.00  0.00           H  
ATOM    780  HB3 TYR A 274      -8.432 -10.878  -1.690  1.00  0.00           H  
ATOM    781  HD1 TYR A 274      -7.168 -12.459  -2.865  1.00  0.00           H  
ATOM    782  HD2 TYR A 274      -8.583 -13.421   1.030  1.00  0.00           H  
ATOM    783  HE1 TYR A 274      -6.433 -14.784  -3.177  1.00  0.00           H  
ATOM    784  HE2 TYR A 274      -7.845 -15.746   0.730  1.00  0.00           H  
ATOM    785  HH  TYR A 274      -7.383 -17.305  -1.151  1.00  0.00           H  
ATOM    786  N   TRP A 275      -8.503 -10.254   2.354  1.00  0.00           N  
ATOM    787  CA  TRP A 275      -8.799 -10.585   3.741  1.00  0.00           C  
ATOM    788  C   TRP A 275     -10.212 -10.139   4.092  1.00  0.00           C  
ATOM    789  O   TRP A 275     -10.919 -10.814   4.841  1.00  0.00           O  
ATOM    790  CB  TRP A 275      -7.789  -9.935   4.693  1.00  0.00           C  
ATOM    791  CG  TRP A 275      -8.135 -10.124   6.142  1.00  0.00           C  
ATOM    792  CD1 TRP A 275      -8.404  -9.144   7.053  1.00  0.00           C  
ATOM    793  CD2 TRP A 275      -8.273 -11.369   6.839  1.00  0.00           C  
ATOM    794  NE1 TRP A 275      -8.693  -9.701   8.276  1.00  0.00           N  
ATOM    795  CE2 TRP A 275      -8.621 -11.067   8.170  1.00  0.00           C  
ATOM    796  CE3 TRP A 275      -8.134 -12.711   6.471  1.00  0.00           C  
ATOM    797  CZ2 TRP A 275      -8.829 -12.054   9.129  1.00  0.00           C  
ATOM    798  CZ3 TRP A 275      -8.345 -13.689   7.423  1.00  0.00           C  
ATOM    799  CH2 TRP A 275      -8.689 -13.357   8.738  1.00  0.00           C  
ATOM    800  H   TRP A 275      -8.991  -9.523   1.930  1.00  0.00           H  
ATOM    801  HA  TRP A 275      -8.739 -11.660   3.844  1.00  0.00           H  
ATOM    802  HB2 TRP A 275      -6.814 -10.367   4.524  1.00  0.00           H  
ATOM    803  HB3 TRP A 275      -7.748  -8.874   4.493  1.00  0.00           H  
ATOM    804  HD1 TRP A 275      -8.383  -8.087   6.833  1.00  0.00           H  
ATOM    805  HE1 TRP A 275      -8.919  -9.201   9.091  1.00  0.00           H  
ATOM    806  HE3 TRP A 275      -7.869 -12.987   5.460  1.00  0.00           H  
ATOM    807  HZ2 TRP A 275      -9.097 -11.813  10.148  1.00  0.00           H  
ATOM    808  HZ3 TRP A 275      -8.242 -14.730   7.156  1.00  0.00           H  
ATOM    809  HH2 TRP A 275      -8.843 -14.154   9.448  1.00  0.00           H  
ATOM    810  N   LEU A 276     -10.615  -8.996   3.546  1.00  0.00           N  
ATOM    811  CA  LEU A 276     -11.967  -8.489   3.735  1.00  0.00           C  
ATOM    812  C   LEU A 276     -12.959  -9.332   2.930  1.00  0.00           C  
ATOM    813  O   LEU A 276     -13.431  -8.916   1.869  1.00  0.00           O  
ATOM    814  CB  LEU A 276     -12.043  -7.020   3.307  1.00  0.00           C  
ATOM    815  CG  LEU A 276     -11.027  -6.088   3.980  1.00  0.00           C  
ATOM    816  CD1 LEU A 276     -11.177  -4.669   3.457  1.00  0.00           C  
ATOM    817  CD2 LEU A 276     -11.193  -6.115   5.491  1.00  0.00           C  
ATOM    818  H   LEU A 276      -9.984  -8.475   3.012  1.00  0.00           H  
ATOM    819  HA  LEU A 276     -12.207  -8.563   4.786  1.00  0.00           H  
ATOM    820  HB2 LEU A 276     -11.896  -6.971   2.238  1.00  0.00           H  
ATOM    821  HB3 LEU A 276     -13.035  -6.654   3.532  1.00  0.00           H  
ATOM    822  HG  LEU A 276     -10.023  -6.426   3.747  1.00  0.00           H  
ATOM    823 HD11 LEU A 276     -10.456  -4.027   3.942  1.00  0.00           H  
ATOM    824 HD12 LEU A 276     -12.175  -4.312   3.669  1.00  0.00           H  
ATOM    825 HD13 LEU A 276     -11.009  -4.658   2.391  1.00  0.00           H  
ATOM    826 HD21 LEU A 276     -11.033  -7.119   5.852  1.00  0.00           H  
ATOM    827 HD22 LEU A 276     -12.192  -5.796   5.747  1.00  0.00           H  
ATOM    828 HD23 LEU A 276     -10.474  -5.449   5.945  1.00  0.00           H  
ATOM    829  N   GLN A 277     -13.269 -10.516   3.454  1.00  0.00           N  
ATOM    830  CA  GLN A 277     -14.092 -11.498   2.759  1.00  0.00           C  
ATOM    831  C   GLN A 277     -15.510 -10.991   2.524  1.00  0.00           C  
ATOM    832  O   GLN A 277     -16.206 -11.471   1.633  1.00  0.00           O  
ATOM    833  CB  GLN A 277     -14.121 -12.804   3.552  1.00  0.00           C  
ATOM    834  CG  GLN A 277     -12.761 -13.470   3.670  1.00  0.00           C  
ATOM    835  CD  GLN A 277     -12.800 -14.729   4.513  1.00  0.00           C  
ATOM    836  OE1 GLN A 277     -12.576 -14.691   5.722  1.00  0.00           O  
ATOM    837  NE2 GLN A 277     -13.093 -15.853   3.882  1.00  0.00           N  
ATOM    838  H   GLN A 277     -12.923 -10.741   4.347  1.00  0.00           H  
ATOM    839  HA  GLN A 277     -13.634 -11.688   1.799  1.00  0.00           H  
ATOM    840  HB2 GLN A 277     -14.488 -12.600   4.548  1.00  0.00           H  
ATOM    841  HB3 GLN A 277     -14.793 -13.493   3.064  1.00  0.00           H  
ATOM    842  HG2 GLN A 277     -12.411 -13.727   2.682  1.00  0.00           H  
ATOM    843  HG3 GLN A 277     -12.073 -12.772   4.124  1.00  0.00           H  
ATOM    844 HE21 GLN A 277     -13.264 -15.809   2.916  1.00  0.00           H  
ATOM    845 HE22 GLN A 277     -13.138 -16.679   4.403  1.00  0.00           H  
ATOM    846  N   GLN A 278     -15.935 -10.024   3.325  1.00  0.00           N  
ATOM    847  CA  GLN A 278     -17.244  -9.403   3.145  1.00  0.00           C  
ATOM    848  C   GLN A 278     -17.320  -8.761   1.770  1.00  0.00           C  
ATOM    849  O   GLN A 278     -18.342  -8.819   1.083  1.00  0.00           O  
ATOM    850  CB  GLN A 278     -17.472  -8.329   4.205  1.00  0.00           C  
ATOM    851  CG  GLN A 278     -17.130  -8.784   5.605  1.00  0.00           C  
ATOM    852  CD  GLN A 278     -17.289  -7.681   6.632  1.00  0.00           C  
ATOM    853  OE1 GLN A 278     -18.106  -6.775   6.466  1.00  0.00           O  
ATOM    854  NE2 GLN A 278     -16.513  -7.753   7.703  1.00  0.00           N  
ATOM    855  H   GLN A 278     -15.356  -9.724   4.056  1.00  0.00           H  
ATOM    856  HA  GLN A 278     -18.003 -10.165   3.229  1.00  0.00           H  
ATOM    857  HB2 GLN A 278     -16.862  -7.469   3.968  1.00  0.00           H  
ATOM    858  HB3 GLN A 278     -18.512  -8.037   4.188  1.00  0.00           H  
ATOM    859  HG2 GLN A 278     -17.776  -9.606   5.874  1.00  0.00           H  
ATOM    860  HG3 GLN A 278     -16.103  -9.115   5.608  1.00  0.00           H  
ATOM    861 HE21 GLN A 278     -15.887  -8.509   7.773  1.00  0.00           H  
ATOM    862 HE22 GLN A 278     -16.596  -7.054   8.385  1.00  0.00           H  
ATOM    863  N   GLN A 279     -16.209  -8.169   1.377  1.00  0.00           N  
ATOM    864  CA  GLN A 279     -16.132  -7.426   0.130  1.00  0.00           C  
ATOM    865  C   GLN A 279     -15.732  -8.330  -1.034  1.00  0.00           C  
ATOM    866  O   GLN A 279     -16.288  -8.229  -2.125  1.00  0.00           O  
ATOM    867  CB  GLN A 279     -15.133  -6.278   0.269  1.00  0.00           C  
ATOM    868  CG  GLN A 279     -15.433  -5.341   1.430  1.00  0.00           C  
ATOM    869  CD  GLN A 279     -16.831  -4.751   1.372  1.00  0.00           C  
ATOM    870  OE1 GLN A 279     -17.395  -4.545   0.299  1.00  0.00           O  
ATOM    871  NE2 GLN A 279     -17.400  -4.476   2.533  1.00  0.00           N  
ATOM    872  H   GLN A 279     -15.411  -8.236   1.948  1.00  0.00           H  
ATOM    873  HA  GLN A 279     -17.109  -7.016  -0.069  1.00  0.00           H  
ATOM    874  HB2 GLN A 279     -14.145  -6.692   0.414  1.00  0.00           H  
ATOM    875  HB3 GLN A 279     -15.140  -5.699  -0.643  1.00  0.00           H  
ATOM    876  HG2 GLN A 279     -15.332  -5.892   2.354  1.00  0.00           H  
ATOM    877  HG3 GLN A 279     -14.718  -4.532   1.416  1.00  0.00           H  
ATOM    878 HE21 GLN A 279     -16.892  -4.665   3.356  1.00  0.00           H  
ATOM    879 HE22 GLN A 279     -18.302  -4.097   2.529  1.00  0.00           H  
ATOM    880  N   THR A 280     -14.781  -9.223  -0.800  1.00  0.00           N  
ATOM    881  CA  THR A 280     -14.290 -10.093  -1.862  1.00  0.00           C  
ATOM    882  C   THR A 280     -15.358 -11.095  -2.295  1.00  0.00           C  
ATOM    883  O   THR A 280     -15.352 -11.578  -3.428  1.00  0.00           O  
ATOM    884  CB  THR A 280     -13.015 -10.839  -1.431  1.00  0.00           C  
ATOM    885  OG1 THR A 280     -13.248 -11.552  -0.212  1.00  0.00           O  
ATOM    886  CG2 THR A 280     -11.860  -9.866  -1.242  1.00  0.00           C  
ATOM    887  H   THR A 280     -14.400  -9.304   0.101  1.00  0.00           H  
ATOM    888  HA  THR A 280     -14.043  -9.468  -2.708  1.00  0.00           H  
ATOM    889  HB  THR A 280     -12.749 -11.544  -2.206  1.00  0.00           H  
ATOM    890  HG1 THR A 280     -13.250 -12.500  -0.396  1.00  0.00           H  
ATOM    891 HG21 THR A 280     -11.661  -9.360  -2.175  1.00  0.00           H  
ATOM    892 HG22 THR A 280     -10.981 -10.408  -0.932  1.00  0.00           H  
ATOM    893 HG23 THR A 280     -12.121  -9.140  -0.486  1.00  0.00           H  
ATOM    894  N   LYS A 281     -16.276 -11.399  -1.387  1.00  0.00           N  
ATOM    895  CA  LYS A 281     -17.387 -12.277  -1.703  1.00  0.00           C  
ATOM    896  C   LYS A 281     -18.580 -11.477  -2.200  1.00  0.00           C  
ATOM    897  O   LYS A 281     -19.055 -11.685  -3.315  1.00  0.00           O  
ATOM    898  CB  LYS A 281     -17.800 -13.105  -0.485  1.00  0.00           C  
ATOM    899  CG  LYS A 281     -16.731 -14.073   0.001  1.00  0.00           C  
ATOM    900  CD  LYS A 281     -16.312 -15.052  -1.085  1.00  0.00           C  
ATOM    901  CE  LYS A 281     -17.478 -15.899  -1.571  1.00  0.00           C  
ATOM    902  NZ  LYS A 281     -17.075 -16.801  -2.681  1.00  0.00           N1+
ATOM    903  H   LYS A 281     -16.196 -11.030  -0.481  1.00  0.00           H  
ATOM    904  HA  LYS A 281     -17.068 -12.944  -2.488  1.00  0.00           H  
ATOM    905  HB2 LYS A 281     -18.038 -12.432   0.326  1.00  0.00           H  
ATOM    906  HB3 LYS A 281     -18.682 -13.675  -0.735  1.00  0.00           H  
ATOM    907  HG2 LYS A 281     -15.866 -13.509   0.315  1.00  0.00           H  
ATOM    908  HG3 LYS A 281     -17.122 -14.630   0.840  1.00  0.00           H  
ATOM    909  HD2 LYS A 281     -15.910 -14.498  -1.919  1.00  0.00           H  
ATOM    910  HD3 LYS A 281     -15.548 -15.705  -0.687  1.00  0.00           H  
ATOM    911  HE2 LYS A 281     -17.842 -16.495  -0.748  1.00  0.00           H  
ATOM    912  HE3 LYS A 281     -18.264 -15.245  -1.917  1.00  0.00           H  
ATOM    913  HZ1 LYS A 281     -16.693 -16.244  -3.472  1.00  0.00           H  
ATOM    914  HZ2 LYS A 281     -17.897 -17.340  -3.021  1.00  0.00           H  
ATOM    915  HZ3 LYS A 281     -16.348 -17.469  -2.356  1.00  0.00           H  
ATOM    916  N   GLN A 282     -19.061 -10.562  -1.372  1.00  0.00           N  
ATOM    917  CA  GLN A 282     -20.273  -9.829  -1.683  1.00  0.00           C  
ATOM    918  C   GLN A 282     -19.980  -8.459  -2.286  1.00  0.00           C  
ATOM    919  O   GLN A 282     -20.110  -8.273  -3.496  1.00  0.00           O  
ATOM    920  CB  GLN A 282     -21.141  -9.701  -0.429  1.00  0.00           C  
ATOM    921  CG  GLN A 282     -21.622 -11.036   0.107  1.00  0.00           C  
ATOM    922  CD  GLN A 282     -22.484 -10.890   1.346  1.00  0.00           C  
ATOM    923  OE1 GLN A 282     -22.305  -9.963   2.139  1.00  0.00           O  
ATOM    924  NE2 GLN A 282     -23.425 -11.803   1.519  1.00  0.00           N  
ATOM    925  H   GLN A 282     -18.594 -10.378  -0.532  1.00  0.00           H  
ATOM    926  HA  GLN A 282     -20.813 -10.400  -2.410  1.00  0.00           H  
ATOM    927  HB2 GLN A 282     -20.571  -9.216   0.347  1.00  0.00           H  
ATOM    928  HB3 GLN A 282     -22.004  -9.098  -0.662  1.00  0.00           H  
ATOM    929  HG2 GLN A 282     -22.197 -11.531  -0.658  1.00  0.00           H  
ATOM    930  HG3 GLN A 282     -20.762 -11.639   0.355  1.00  0.00           H  
ATOM    931 HE21 GLN A 282     -23.512 -12.515   0.847  1.00  0.00           H  
ATOM    932 HE22 GLN A 282     -24.003 -11.731   2.310  1.00  0.00           H  
ATOM    933  N   ALA A 283     -19.565  -7.524  -1.443  1.00  0.00           N  
ATOM    934  CA  ALA A 283     -19.409  -6.119  -1.834  1.00  0.00           C  
ATOM    935  C   ALA A 283     -20.672  -5.594  -2.511  1.00  0.00           C  
ATOM    936  O   ALA A 283     -20.749  -5.501  -3.737  1.00  0.00           O  
ATOM    937  CB  ALA A 283     -18.208  -5.925  -2.743  1.00  0.00           C  
ATOM    938  H   ALA A 283     -19.336  -7.790  -0.532  1.00  0.00           H  
ATOM    939  HA  ALA A 283     -19.240  -5.547  -0.933  1.00  0.00           H  
ATOM    940  HB1 ALA A 283     -17.322  -6.304  -2.255  1.00  0.00           H  
ATOM    941  HB2 ALA A 283     -18.085  -4.874  -2.951  1.00  0.00           H  
ATOM    942  HB3 ALA A 283     -18.368  -6.459  -3.667  1.00  0.00           H  
ATOM    943  N   LEU A 284     -21.658  -5.251  -1.701  1.00  0.00           N  
ATOM    944  CA  LEU A 284     -22.935  -4.766  -2.215  1.00  0.00           C  
ATOM    945  C   LEU A 284     -22.816  -3.331  -2.698  1.00  0.00           C  
ATOM    946  O   LEU A 284     -23.558  -2.894  -3.577  1.00  0.00           O  
ATOM    947  CB  LEU A 284     -24.038  -4.869  -1.154  1.00  0.00           C  
ATOM    948  CG  LEU A 284     -24.726  -6.235  -1.029  1.00  0.00           C  
ATOM    949  CD1 LEU A 284     -25.377  -6.632  -2.346  1.00  0.00           C  
ATOM    950  CD2 LEU A 284     -23.743  -7.303  -0.579  1.00  0.00           C  
ATOM    951  H   LEU A 284     -21.521  -5.319  -0.732  1.00  0.00           H  
ATOM    952  HA  LEU A 284     -23.200  -5.386  -3.054  1.00  0.00           H  
ATOM    953  HB2 LEU A 284     -23.607  -4.619  -0.197  1.00  0.00           H  
ATOM    954  HB3 LEU A 284     -24.794  -4.134  -1.387  1.00  0.00           H  
ATOM    955  HG  LEU A 284     -25.507  -6.166  -0.283  1.00  0.00           H  
ATOM    956 HD11 LEU A 284     -26.054  -5.854  -2.663  1.00  0.00           H  
ATOM    957 HD12 LEU A 284     -25.925  -7.553  -2.212  1.00  0.00           H  
ATOM    958 HD13 LEU A 284     -24.615  -6.775  -3.097  1.00  0.00           H  
ATOM    959 HD21 LEU A 284     -24.250  -8.254  -0.510  1.00  0.00           H  
ATOM    960 HD22 LEU A 284     -23.341  -7.040   0.388  1.00  0.00           H  
ATOM    961 HD23 LEU A 284     -22.939  -7.375  -1.296  1.00  0.00           H  
ATOM    962  N   TYR A 285     -21.878  -2.603  -2.127  1.00  0.00           N  
ATOM    963  CA  TYR A 285     -21.654  -1.222  -2.514  1.00  0.00           C  
ATOM    964  C   TYR A 285     -20.329  -1.103  -3.245  1.00  0.00           C  
ATOM    965  O   TYR A 285     -20.287  -0.889  -4.456  1.00  0.00           O  
ATOM    966  CB  TYR A 285     -21.668  -0.311  -1.283  1.00  0.00           C  
ATOM    967  CG  TYR A 285     -22.891  -0.492  -0.411  1.00  0.00           C  
ATOM    968  CD1 TYR A 285     -24.150  -0.115  -0.858  1.00  0.00           C  
ATOM    969  CD2 TYR A 285     -22.786  -1.044   0.859  1.00  0.00           C  
ATOM    970  CE1 TYR A 285     -25.268  -0.283  -0.066  1.00  0.00           C  
ATOM    971  CE2 TYR A 285     -23.899  -1.215   1.658  1.00  0.00           C  
ATOM    972  CZ  TYR A 285     -25.137  -0.834   1.190  1.00  0.00           C  
ATOM    973  OH  TYR A 285     -26.249  -1.005   1.980  1.00  0.00           O  
ATOM    974  H   TYR A 285     -21.312  -3.009  -1.435  1.00  0.00           H  
ATOM    975  HA  TYR A 285     -22.447  -0.930  -3.180  1.00  0.00           H  
ATOM    976  HB2 TYR A 285     -20.798  -0.519  -0.681  1.00  0.00           H  
ATOM    977  HB3 TYR A 285     -21.639   0.719  -1.606  1.00  0.00           H  
ATOM    978  HD1 TYR A 285     -24.250   0.315  -1.844  1.00  0.00           H  
ATOM    979  HD2 TYR A 285     -21.813  -1.341   1.223  1.00  0.00           H  
ATOM    980  HE1 TYR A 285     -26.239   0.016  -0.432  1.00  0.00           H  
ATOM    981  HE2 TYR A 285     -23.796  -1.646   2.644  1.00  0.00           H  
ATOM    982  HH  TYR A 285     -26.947  -1.423   1.460  1.00  0.00           H  
ATOM    983  N   ASN A 286     -19.254  -1.270  -2.496  1.00  0.00           N  
ATOM    984  CA  ASN A 286     -17.906  -1.233  -3.044  1.00  0.00           C  
ATOM    985  C   ASN A 286     -16.915  -1.710  -1.998  1.00  0.00           C  
ATOM    986  O   ASN A 286     -17.078  -1.446  -0.804  1.00  0.00           O  
ATOM    987  CB  ASN A 286     -17.526   0.177  -3.536  1.00  0.00           C  
ATOM    988  CG  ASN A 286     -17.700   1.246  -2.475  1.00  0.00           C  
ATOM    989  OD1 ASN A 286     -16.792   1.522  -1.689  1.00  0.00           O  
ATOM    990  ND2 ASN A 286     -18.866   1.869  -2.455  1.00  0.00           N  
ATOM    991  H   ASN A 286     -19.369  -1.431  -1.535  1.00  0.00           H  
ATOM    992  HA  ASN A 286     -17.877  -1.920  -3.880  1.00  0.00           H  
ATOM    993  HB2 ASN A 286     -16.492   0.176  -3.844  1.00  0.00           H  
ATOM    994  HB3 ASN A 286     -18.146   0.436  -4.383  1.00  0.00           H  
ATOM    995 HD21 ASN A 286     -19.542   1.610  -3.121  1.00  0.00           H  
ATOM    996 HD22 ASN A 286     -19.013   2.562  -1.777  1.00  0.00           H  
ATOM    997  N   GLY A 287     -15.903  -2.427  -2.450  1.00  0.00           N  
ATOM    998  CA  GLY A 287     -14.917  -2.976  -1.551  1.00  0.00           C  
ATOM    999  C   GLY A 287     -14.017  -3.974  -2.243  1.00  0.00           C  
ATOM   1000  O   GLY A 287     -14.412  -5.112  -2.490  1.00  0.00           O  
ATOM   1001  H   GLY A 287     -15.821  -2.586  -3.414  1.00  0.00           H  
ATOM   1002  HA2 GLY A 287     -14.314  -2.172  -1.158  1.00  0.00           H  
ATOM   1003  HA3 GLY A 287     -15.422  -3.468  -0.734  1.00  0.00           H  
ATOM   1004  N   ALA A 288     -12.818  -3.543  -2.584  1.00  0.00           N  
ATOM   1005  CA  ALA A 288     -11.848  -4.415  -3.219  1.00  0.00           C  
ATOM   1006  C   ALA A 288     -10.545  -4.397  -2.439  1.00  0.00           C  
ATOM   1007  O   ALA A 288      -9.883  -3.367  -2.341  1.00  0.00           O  
ATOM   1008  CB  ALA A 288     -11.618  -3.989  -4.660  1.00  0.00           C  
ATOM   1009  H   ALA A 288     -12.575  -2.609  -2.406  1.00  0.00           H  
ATOM   1010  HA  ALA A 288     -12.246  -5.419  -3.219  1.00  0.00           H  
ATOM   1011  HB1 ALA A 288     -12.555  -4.005  -5.194  1.00  0.00           H  
ATOM   1012  HB2 ALA A 288     -10.925  -4.672  -5.131  1.00  0.00           H  
ATOM   1013  HB3 ALA A 288     -11.207  -2.991  -4.680  1.00  0.00           H  
ATOM   1014  N   THR A 289     -10.197  -5.534  -1.858  1.00  0.00           N  
ATOM   1015  CA  THR A 289      -8.985  -5.633  -1.059  1.00  0.00           C  
ATOM   1016  C   THR A 289      -7.766  -5.996  -1.922  1.00  0.00           C  
ATOM   1017  O   THR A 289      -6.759  -5.293  -1.879  1.00  0.00           O  
ATOM   1018  CB  THR A 289      -9.159  -6.670   0.079  1.00  0.00           C  
ATOM   1019  OG1 THR A 289     -10.418  -6.460   0.720  1.00  0.00           O  
ATOM   1020  CG2 THR A 289      -8.041  -6.592   1.123  1.00  0.00           C  
ATOM   1021  H   THR A 289     -10.769  -6.320  -1.964  1.00  0.00           H  
ATOM   1022  HA  THR A 289      -8.820  -4.660  -0.619  1.00  0.00           H  
ATOM   1023  HB  THR A 289      -9.153  -7.658  -0.354  1.00  0.00           H  
ATOM   1024  HG1 THR A 289     -10.696  -5.548   0.585  1.00  0.00           H  
ATOM   1025 HG21 THR A 289      -8.122  -7.437   1.792  1.00  0.00           H  
ATOM   1026 HG22 THR A 289      -8.133  -5.680   1.698  1.00  0.00           H  
ATOM   1027 HG23 THR A 289      -7.078  -6.617   0.631  1.00  0.00           H  
ATOM   1028  N   PRO A 290      -7.825  -7.084  -2.729  1.00  0.00           N  
ATOM   1029  CA  PRO A 290      -6.704  -7.465  -3.595  1.00  0.00           C  
ATOM   1030  C   PRO A 290      -6.603  -6.571  -4.831  1.00  0.00           C  
ATOM   1031  O   PRO A 290      -6.820  -7.017  -5.961  1.00  0.00           O  
ATOM   1032  CB  PRO A 290      -7.037  -8.903  -3.988  1.00  0.00           C  
ATOM   1033  CG  PRO A 290      -8.525  -8.963  -3.956  1.00  0.00           C  
ATOM   1034  CD  PRO A 290      -8.960  -8.025  -2.866  1.00  0.00           C  
ATOM   1035  HA  PRO A 290      -5.765  -7.441  -3.060  1.00  0.00           H  
ATOM   1036  HB2 PRO A 290      -6.652  -9.107  -4.977  1.00  0.00           H  
ATOM   1037  HB3 PRO A 290      -6.599  -9.585  -3.276  1.00  0.00           H  
ATOM   1038  HG2 PRO A 290      -8.925  -8.642  -4.906  1.00  0.00           H  
ATOM   1039  HG3 PRO A 290      -8.846  -9.969  -3.734  1.00  0.00           H  
ATOM   1040  HD2 PRO A 290      -9.860  -7.502  -3.158  1.00  0.00           H  
ATOM   1041  HD3 PRO A 290      -9.122  -8.571  -1.950  1.00  0.00           H  
ATOM   1042  N   ILE A 291      -6.283  -5.308  -4.606  1.00  0.00           N  
ATOM   1043  CA  ILE A 291      -6.196  -4.336  -5.680  1.00  0.00           C  
ATOM   1044  C   ILE A 291      -4.756  -4.100  -6.108  1.00  0.00           C  
ATOM   1045  O   ILE A 291      -3.825  -4.245  -5.314  1.00  0.00           O  
ATOM   1046  CB  ILE A 291      -6.836  -2.992  -5.279  1.00  0.00           C  
ATOM   1047  CG1 ILE A 291      -6.323  -2.534  -3.908  1.00  0.00           C  
ATOM   1048  CG2 ILE A 291      -8.349  -3.116  -5.273  1.00  0.00           C  
ATOM   1049  CD1 ILE A 291      -6.882  -1.200  -3.462  1.00  0.00           C  
ATOM   1050  H   ILE A 291      -6.097  -5.020  -3.683  1.00  0.00           H  
ATOM   1051  HA  ILE A 291      -6.746  -4.728  -6.523  1.00  0.00           H  
ATOM   1052  HB  ILE A 291      -6.564  -2.256  -6.021  1.00  0.00           H  
ATOM   1053 HG12 ILE A 291      -6.596  -3.270  -3.167  1.00  0.00           H  
ATOM   1054 HG13 ILE A 291      -5.247  -2.450  -3.945  1.00  0.00           H  
ATOM   1055 HG21 ILE A 291      -8.787  -2.176  -4.971  1.00  0.00           H  
ATOM   1056 HG22 ILE A 291      -8.644  -3.891  -4.580  1.00  0.00           H  
ATOM   1057 HG23 ILE A 291      -8.694  -3.371  -6.265  1.00  0.00           H  
ATOM   1058 HD11 ILE A 291      -6.470  -0.941  -2.498  1.00  0.00           H  
ATOM   1059 HD12 ILE A 291      -7.957  -1.267  -3.388  1.00  0.00           H  
ATOM   1060 HD13 ILE A 291      -6.617  -0.441  -4.183  1.00  0.00           H  
ATOM   1061  N   SER A 292      -4.587  -3.745  -7.371  1.00  0.00           N  
ATOM   1062  CA  SER A 292      -3.276  -3.480  -7.929  1.00  0.00           C  
ATOM   1063  C   SER A 292      -3.133  -1.993  -8.261  1.00  0.00           C  
ATOM   1064  O   SER A 292      -3.475  -1.558  -9.361  1.00  0.00           O  
ATOM   1065  CB  SER A 292      -3.069  -4.334  -9.183  1.00  0.00           C  
ATOM   1066  OG  SER A 292      -4.196  -4.256 -10.044  1.00  0.00           O  
ATOM   1067  H   SER A 292      -5.374  -3.657  -7.950  1.00  0.00           H  
ATOM   1068  HA  SER A 292      -2.537  -3.755  -7.192  1.00  0.00           H  
ATOM   1069  HB2 SER A 292      -2.200  -3.981  -9.717  1.00  0.00           H  
ATOM   1070  HB3 SER A 292      -2.922  -5.363  -8.897  1.00  0.00           H  
ATOM   1071  HG  SER A 292      -4.028  -3.589 -10.723  1.00  0.00           H  
ATOM   1072  N   PHE A 293      -2.645  -1.210  -7.307  1.00  0.00           N  
ATOM   1073  CA  PHE A 293      -2.499   0.221  -7.513  1.00  0.00           C  
ATOM   1074  C   PHE A 293      -1.039   0.635  -7.392  1.00  0.00           C  
ATOM   1075  O   PHE A 293      -0.171  -0.181  -7.076  1.00  0.00           O  
ATOM   1076  CB  PHE A 293      -3.364   1.003  -6.513  1.00  0.00           C  
ATOM   1077  CG  PHE A 293      -3.001   0.786  -5.069  1.00  0.00           C  
ATOM   1078  CD1 PHE A 293      -2.199   1.696  -4.398  1.00  0.00           C  
ATOM   1079  CD2 PHE A 293      -3.471  -0.318  -4.381  1.00  0.00           C  
ATOM   1080  CE1 PHE A 293      -1.873   1.505  -3.070  1.00  0.00           C  
ATOM   1081  CE2 PHE A 293      -3.146  -0.515  -3.053  1.00  0.00           C  
ATOM   1082  CZ  PHE A 293      -2.347   0.398  -2.397  1.00  0.00           C  
ATOM   1083  H   PHE A 293      -2.368  -1.601  -6.448  1.00  0.00           H  
ATOM   1084  HA  PHE A 293      -2.837   0.443  -8.514  1.00  0.00           H  
ATOM   1085  HB2 PHE A 293      -3.269   2.057  -6.719  1.00  0.00           H  
ATOM   1086  HB3 PHE A 293      -4.396   0.710  -6.643  1.00  0.00           H  
ATOM   1087  HD1 PHE A 293      -1.827   2.564  -4.922  1.00  0.00           H  
ATOM   1088  HD2 PHE A 293      -4.095  -1.034  -4.894  1.00  0.00           H  
ATOM   1089  HE1 PHE A 293      -1.248   2.220  -2.559  1.00  0.00           H  
ATOM   1090  HE2 PHE A 293      -3.518  -1.382  -2.529  1.00  0.00           H  
ATOM   1091  HZ  PHE A 293      -2.093   0.245  -1.359  1.00  0.00           H  
ATOM   1092  N   THR A 294      -0.773   1.898  -7.662  1.00  0.00           N  
ATOM   1093  CA  THR A 294       0.567   2.438  -7.567  1.00  0.00           C  
ATOM   1094  C   THR A 294       0.663   3.381  -6.367  1.00  0.00           C  
ATOM   1095  O   THR A 294      -0.032   4.398  -6.308  1.00  0.00           O  
ATOM   1096  CB  THR A 294       0.941   3.182  -8.869  1.00  0.00           C  
ATOM   1097  OG1 THR A 294       0.961   2.254  -9.965  1.00  0.00           O  
ATOM   1098  CG2 THR A 294       2.292   3.893  -8.768  1.00  0.00           C  
ATOM   1099  H   THR A 294      -1.506   2.493  -7.930  1.00  0.00           H  
ATOM   1100  HA  THR A 294       1.248   1.610  -7.428  1.00  0.00           H  
ATOM   1101  HB  THR A 294       0.176   3.921  -9.061  1.00  0.00           H  
ATOM   1102  HG1 THR A 294       0.136   1.746  -9.966  1.00  0.00           H  
ATOM   1103 HG21 THR A 294       2.476   4.448  -9.679  1.00  0.00           H  
ATOM   1104 HG22 THR A 294       3.079   3.166  -8.631  1.00  0.00           H  
ATOM   1105 HG23 THR A 294       2.283   4.575  -7.929  1.00  0.00           H  
ATOM   1106  N   ALA A 295       1.515   3.038  -5.411  1.00  0.00           N  
ATOM   1107  CA  ALA A 295       1.634   3.809  -4.186  1.00  0.00           C  
ATOM   1108  C   ALA A 295       2.901   4.650  -4.219  1.00  0.00           C  
ATOM   1109  O   ALA A 295       3.604   4.666  -5.227  1.00  0.00           O  
ATOM   1110  CB  ALA A 295       1.623   2.877  -2.990  1.00  0.00           C  
ATOM   1111  H   ALA A 295       2.110   2.261  -5.547  1.00  0.00           H  
ATOM   1112  HA  ALA A 295       0.776   4.464  -4.116  1.00  0.00           H  
ATOM   1113  HB1 ALA A 295       0.752   2.243  -3.040  1.00  0.00           H  
ATOM   1114  HB2 ALA A 295       1.595   3.459  -2.083  1.00  0.00           H  
ATOM   1115  HB3 ALA A 295       2.514   2.266  -3.000  1.00  0.00           H  
ATOM   1116  N   THR A 296       3.198   5.349  -3.135  1.00  0.00           N  
ATOM   1117  CA  THR A 296       4.352   6.226  -3.115  1.00  0.00           C  
ATOM   1118  C   THR A 296       5.076   6.198  -1.774  1.00  0.00           C  
ATOM   1119  O   THR A 296       4.464   6.325  -0.711  1.00  0.00           O  
ATOM   1120  CB  THR A 296       3.932   7.678  -3.456  1.00  0.00           C  
ATOM   1121  OG1 THR A 296       3.329   7.720  -4.756  1.00  0.00           O  
ATOM   1122  CG2 THR A 296       5.112   8.656  -3.398  1.00  0.00           C  
ATOM   1123  H   THR A 296       2.621   5.292  -2.342  1.00  0.00           H  
ATOM   1124  HA  THR A 296       5.029   5.871  -3.870  1.00  0.00           H  
ATOM   1125  HB  THR A 296       3.194   7.987  -2.735  1.00  0.00           H  
ATOM   1126  HG1 THR A 296       3.846   8.296  -5.333  1.00  0.00           H  
ATOM   1127 HG21 THR A 296       5.810   8.440  -4.196  1.00  0.00           H  
ATOM   1128 HG22 THR A 296       5.616   8.561  -2.446  1.00  0.00           H  
ATOM   1129 HG23 THR A 296       4.748   9.670  -3.509  1.00  0.00           H  
ATOM   1130  N   VAL A 297       6.391   6.032  -1.853  1.00  0.00           N  
ATOM   1131  CA  VAL A 297       7.259   6.056  -0.689  1.00  0.00           C  
ATOM   1132  C   VAL A 297       7.428   7.500  -0.223  1.00  0.00           C  
ATOM   1133  O   VAL A 297       7.615   8.400  -1.044  1.00  0.00           O  
ATOM   1134  CB  VAL A 297       8.632   5.434  -1.028  1.00  0.00           C  
ATOM   1135  CG1 VAL A 297       9.553   5.454   0.175  1.00  0.00           C  
ATOM   1136  CG2 VAL A 297       8.456   4.009  -1.535  1.00  0.00           C  
ATOM   1137  H   VAL A 297       6.797   5.916  -2.744  1.00  0.00           H  
ATOM   1138  HA  VAL A 297       6.795   5.475   0.095  1.00  0.00           H  
ATOM   1139  HB  VAL A 297       9.088   6.018  -1.813  1.00  0.00           H  
ATOM   1140 HG11 VAL A 297       9.170   4.780   0.925  1.00  0.00           H  
ATOM   1141 HG12 VAL A 297       9.597   6.455   0.579  1.00  0.00           H  
ATOM   1142 HG13 VAL A 297      10.542   5.139  -0.122  1.00  0.00           H  
ATOM   1143 HG21 VAL A 297       7.894   4.019  -2.457  1.00  0.00           H  
ATOM   1144 HG22 VAL A 297       7.923   3.429  -0.797  1.00  0.00           H  
ATOM   1145 HG23 VAL A 297       9.423   3.566  -1.708  1.00  0.00           H  
ATOM   1146  N   THR A 298       7.361   7.735   1.082  1.00  0.00           N  
ATOM   1147  CA  THR A 298       7.245   9.106   1.567  1.00  0.00           C  
ATOM   1148  C   THR A 298       8.499   9.588   2.302  1.00  0.00           C  
ATOM   1149  O   THR A 298       8.623  10.774   2.607  1.00  0.00           O  
ATOM   1150  CB  THR A 298       6.021   9.261   2.494  1.00  0.00           C  
ATOM   1151  OG1 THR A 298       4.928   8.480   1.990  1.00  0.00           O  
ATOM   1152  CG2 THR A 298       5.588  10.718   2.592  1.00  0.00           C  
ATOM   1153  H   THR A 298       7.395   6.985   1.721  1.00  0.00           H  
ATOM   1154  HA  THR A 298       7.092   9.740   0.703  1.00  0.00           H  
ATOM   1155  HB  THR A 298       6.283   8.908   3.481  1.00  0.00           H  
ATOM   1156  HG1 THR A 298       5.175   7.545   2.006  1.00  0.00           H  
ATOM   1157 HG21 THR A 298       4.740  10.798   3.257  1.00  0.00           H  
ATOM   1158 HG22 THR A 298       5.309  11.078   1.612  1.00  0.00           H  
ATOM   1159 HG23 THR A 298       6.405  11.311   2.973  1.00  0.00           H  
ATOM   1160  N   ALA A 299       9.438   8.692   2.575  1.00  0.00           N  
ATOM   1161  CA  ALA A 299      10.636   9.074   3.313  1.00  0.00           C  
ATOM   1162  C   ALA A 299      11.726   8.029   3.190  1.00  0.00           C  
ATOM   1163  O   ALA A 299      11.628   7.122   2.366  1.00  0.00           O  
ATOM   1164  CB  ALA A 299      10.302   9.317   4.780  1.00  0.00           C  
ATOM   1165  H   ALA A 299       9.337   7.767   2.267  1.00  0.00           H  
ATOM   1166  HA  ALA A 299      11.002  10.000   2.894  1.00  0.00           H  
ATOM   1167  HB1 ALA A 299       9.525  10.065   4.853  1.00  0.00           H  
ATOM   1168  HB2 ALA A 299      11.184   9.663   5.297  1.00  0.00           H  
ATOM   1169  HB3 ALA A 299       9.959   8.398   5.228  1.00  0.00           H  
ATOM   1170  N   ASP A 300      12.762   8.175   4.006  1.00  0.00           N  
ATOM   1171  CA  ASP A 300      13.873   7.253   4.018  1.00  0.00           C  
ATOM   1172  C   ASP A 300      13.415   5.868   4.408  1.00  0.00           C  
ATOM   1173  O   ASP A 300      12.439   5.689   5.141  1.00  0.00           O  
ATOM   1174  CB  ASP A 300      14.968   7.725   4.977  1.00  0.00           C  
ATOM   1175  CG  ASP A 300      15.786   8.870   4.417  1.00  0.00           C  
ATOM   1176  OD1 ASP A 300      15.399  10.039   4.621  1.00  0.00           O  
ATOM   1177  OD2 ASP A 300      16.827   8.607   3.774  1.00  0.00           O1-
ATOM   1178  H   ASP A 300      12.777   8.924   4.621  1.00  0.00           H  
ATOM   1179  HA  ASP A 300      14.279   7.216   3.018  1.00  0.00           H  
ATOM   1180  HB2 ASP A 300      14.510   8.055   5.899  1.00  0.00           H  
ATOM   1181  HB3 ASP A 300      15.633   6.901   5.188  1.00  0.00           H  
ATOM   1182  N   ALA A 301      14.140   4.902   3.911  1.00  0.00           N  
ATOM   1183  CA  ALA A 301      13.837   3.505   4.138  1.00  0.00           C  
ATOM   1184  C   ALA A 301      15.133   2.703   4.166  1.00  0.00           C  
ATOM   1185  O   ALA A 301      16.216   3.278   4.053  1.00  0.00           O  
ATOM   1186  CB  ALA A 301      12.875   3.000   3.071  1.00  0.00           C  
ATOM   1187  H   ALA A 301      14.922   5.143   3.372  1.00  0.00           H  
ATOM   1188  HA  ALA A 301      13.353   3.421   5.102  1.00  0.00           H  
ATOM   1189  HB1 ALA A 301      12.019   3.656   3.021  1.00  0.00           H  
ATOM   1190  HB2 ALA A 301      12.547   2.008   3.328  1.00  0.00           H  
ATOM   1191  HB3 ALA A 301      13.369   2.983   2.113  1.00  0.00           H  
ATOM   1192  N   ASN A 302      15.042   1.392   4.332  1.00  0.00           N  
ATOM   1193  CA  ASN A 302      16.240   0.574   4.511  1.00  0.00           C  
ATOM   1194  C   ASN A 302      16.187  -0.710   3.698  1.00  0.00           C  
ATOM   1195  O   ASN A 302      15.156  -1.362   3.648  1.00  0.00           O  
ATOM   1196  CB  ASN A 302      16.399   0.190   5.985  1.00  0.00           C  
ATOM   1197  CG  ASN A 302      16.693   1.379   6.881  1.00  0.00           C  
ATOM   1198  OD1 ASN A 302      15.780   2.044   7.369  1.00  0.00           O  
ATOM   1199  ND2 ASN A 302      17.968   1.648   7.111  1.00  0.00           N  
ATOM   1200  H   ASN A 302      14.161   0.963   4.337  1.00  0.00           H  
ATOM   1201  HA  ASN A 302      17.093   1.163   4.209  1.00  0.00           H  
ATOM   1202  HB2 ASN A 302      15.482  -0.277   6.323  1.00  0.00           H  
ATOM   1203  HB3 ASN A 302      17.208  -0.518   6.077  1.00  0.00           H  
ATOM   1204 HD21 ASN A 302      18.647   1.075   6.696  1.00  0.00           H  
ATOM   1205 HD22 ASN A 302      18.182   2.409   7.694  1.00  0.00           H  
ATOM   1206  N   SER A 303      17.284  -1.058   3.038  1.00  0.00           N  
ATOM   1207  CA  SER A 303      17.478  -2.415   2.571  1.00  0.00           C  
ATOM   1208  C   SER A 303      18.636  -3.028   3.351  1.00  0.00           C  
ATOM   1209  O   SER A 303      19.801  -2.803   3.016  1.00  0.00           O  
ATOM   1210  CB  SER A 303      17.800  -2.411   1.081  1.00  0.00           C  
ATOM   1211  OG  SER A 303      17.292  -1.240   0.462  1.00  0.00           O  
ATOM   1212  H   SER A 303      17.960  -0.384   2.815  1.00  0.00           H  
ATOM   1213  HA  SER A 303      16.572  -2.979   2.755  1.00  0.00           H  
ATOM   1214  HB2 SER A 303      18.871  -2.442   0.947  1.00  0.00           H  
ATOM   1215  HB3 SER A 303      17.352  -3.276   0.615  1.00  0.00           H  
ATOM   1216  HG  SER A 303      18.003  -0.595   0.376  1.00  0.00           H  
ATOM   1217  N   ASP A 304      18.333  -3.757   4.414  1.00  0.00           N  
ATOM   1218  CA  ASP A 304      19.384  -4.318   5.253  1.00  0.00           C  
ATOM   1219  C   ASP A 304      19.615  -5.784   4.916  1.00  0.00           C  
ATOM   1220  O   ASP A 304      18.890  -6.354   4.108  1.00  0.00           O  
ATOM   1221  CB  ASP A 304      19.052  -4.162   6.742  1.00  0.00           C  
ATOM   1222  CG  ASP A 304      18.123  -5.241   7.256  1.00  0.00           C  
ATOM   1223  OD1 ASP A 304      16.911  -5.171   6.980  1.00  0.00           O  
ATOM   1224  OD2 ASP A 304      18.602  -6.164   7.947  1.00  0.00           O1-
ATOM   1225  H   ASP A 304      17.392  -3.931   4.634  1.00  0.00           H  
ATOM   1226  HA  ASP A 304      20.293  -3.771   5.042  1.00  0.00           H  
ATOM   1227  HB2 ASP A 304      19.967  -4.203   7.313  1.00  0.00           H  
ATOM   1228  HB3 ASP A 304      18.581  -3.203   6.899  1.00  0.00           H  
ATOM   1229  N   SER A 305      20.605  -6.396   5.538  1.00  0.00           N  
ATOM   1230  CA  SER A 305      20.951  -7.778   5.242  1.00  0.00           C  
ATOM   1231  C   SER A 305      19.790  -8.732   5.535  1.00  0.00           C  
ATOM   1232  O   SER A 305      19.621  -9.742   4.852  1.00  0.00           O  
ATOM   1233  CB  SER A 305      22.175  -8.185   6.047  1.00  0.00           C  
ATOM   1234  OG  SER A 305      23.288  -7.363   5.728  1.00  0.00           O  
ATOM   1235  H   SER A 305      21.119  -5.910   6.219  1.00  0.00           H  
ATOM   1236  HA  SER A 305      21.192  -7.839   4.192  1.00  0.00           H  
ATOM   1237  HB2 SER A 305      21.951  -8.083   7.098  1.00  0.00           H  
ATOM   1238  HB3 SER A 305      22.419  -9.212   5.827  1.00  0.00           H  
ATOM   1239  HG  SER A 305      23.401  -6.693   6.417  1.00  0.00           H  
ATOM   1240  N   GLY A 306      18.979  -8.389   6.527  1.00  0.00           N  
ATOM   1241  CA  GLY A 306      17.855  -9.226   6.896  1.00  0.00           C  
ATOM   1242  C   GLY A 306      16.682  -9.057   5.954  1.00  0.00           C  
ATOM   1243  O   GLY A 306      15.663  -9.737   6.087  1.00  0.00           O  
ATOM   1244  H   GLY A 306      19.135  -7.543   7.010  1.00  0.00           H  
ATOM   1245  HA2 GLY A 306      18.168 -10.261   6.885  1.00  0.00           H  
ATOM   1246  HA3 GLY A 306      17.538  -8.966   7.894  1.00  0.00           H  
ATOM   1247  N   GLY A 307      16.834  -8.156   4.989  1.00  0.00           N  
ATOM   1248  CA  GLY A 307      15.787  -7.926   4.019  1.00  0.00           C  
ATOM   1249  C   GLY A 307      14.552  -7.260   4.599  1.00  0.00           C  
ATOM   1250  O   GLY A 307      13.435  -7.663   4.285  1.00  0.00           O  
ATOM   1251  H   GLY A 307      17.686  -7.663   4.917  1.00  0.00           H  
ATOM   1252  HA2 GLY A 307      16.178  -7.301   3.230  1.00  0.00           H  
ATOM   1253  HA3 GLY A 307      15.499  -8.877   3.593  1.00  0.00           H  
ATOM   1254  N   ASP A 308      14.729  -6.263   5.461  1.00  0.00           N  
ATOM   1255  CA  ASP A 308      13.588  -5.508   5.981  1.00  0.00           C  
ATOM   1256  C   ASP A 308      13.637  -4.057   5.511  1.00  0.00           C  
ATOM   1257  O   ASP A 308      14.688  -3.420   5.548  1.00  0.00           O  
ATOM   1258  CB  ASP A 308      13.539  -5.544   7.509  1.00  0.00           C  
ATOM   1259  CG  ASP A 308      13.209  -6.911   8.066  1.00  0.00           C  
ATOM   1260  OD1 ASP A 308      14.113  -7.564   8.620  1.00  0.00           O  
ATOM   1261  OD2 ASP A 308      12.041  -7.341   7.965  1.00  0.00           O1-
ATOM   1262  H   ASP A 308      15.639  -6.027   5.758  1.00  0.00           H  
ATOM   1263  HA  ASP A 308      12.692  -5.968   5.592  1.00  0.00           H  
ATOM   1264  HB2 ASP A 308      14.499  -5.247   7.893  1.00  0.00           H  
ATOM   1265  HB3 ASP A 308      12.789  -4.846   7.853  1.00  0.00           H  
ATOM   1266  N   VAL A 309      12.493  -3.544   5.077  1.00  0.00           N  
ATOM   1267  CA  VAL A 309      12.389  -2.168   4.587  1.00  0.00           C  
ATOM   1268  C   VAL A 309      11.134  -1.473   5.126  1.00  0.00           C  
ATOM   1269  O   VAL A 309      10.028  -1.739   4.682  1.00  0.00           O  
ATOM   1270  CB  VAL A 309      12.390  -2.128   3.028  1.00  0.00           C  
ATOM   1271  CG1 VAL A 309      11.434  -3.147   2.432  1.00  0.00           C  
ATOM   1272  CG2 VAL A 309      12.071  -0.739   2.483  1.00  0.00           C  
ATOM   1273  H   VAL A 309      11.690  -4.110   5.083  1.00  0.00           H  
ATOM   1274  HA  VAL A 309      13.264  -1.636   4.945  1.00  0.00           H  
ATOM   1275  HB  VAL A 309      13.376  -2.388   2.704  1.00  0.00           H  
ATOM   1276 HG11 VAL A 309      11.829  -4.143   2.572  1.00  0.00           H  
ATOM   1277 HG12 VAL A 309      11.318  -2.952   1.376  1.00  0.00           H  
ATOM   1278 HG13 VAL A 309      10.474  -3.070   2.916  1.00  0.00           H  
ATOM   1279 HG21 VAL A 309      12.936  -0.102   2.584  1.00  0.00           H  
ATOM   1280 HG22 VAL A 309      11.240  -0.316   3.032  1.00  0.00           H  
ATOM   1281 HG23 VAL A 309      11.804  -0.819   1.438  1.00  0.00           H  
ATOM   1282  N   THR A 310      11.300  -0.578   6.081  1.00  0.00           N  
ATOM   1283  CA  THR A 310      10.155   0.101   6.673  1.00  0.00           C  
ATOM   1284  C   THR A 310      10.011   1.524   6.133  1.00  0.00           C  
ATOM   1285  O   THR A 310      10.978   2.286   6.111  1.00  0.00           O  
ATOM   1286  CB  THR A 310      10.296   0.154   8.216  1.00  0.00           C  
ATOM   1287  OG1 THR A 310      10.422  -1.174   8.734  1.00  0.00           O  
ATOM   1288  CG2 THR A 310       9.115   0.863   8.900  1.00  0.00           C  
ATOM   1289  H   THR A 310      12.201  -0.372   6.404  1.00  0.00           H  
ATOM   1290  HA  THR A 310       9.271  -0.470   6.413  1.00  0.00           H  
ATOM   1291  HB  THR A 310      11.205   0.697   8.448  1.00  0.00           H  
ATOM   1292  HG1 THR A 310      10.986  -1.161   9.516  1.00  0.00           H  
ATOM   1293 HG21 THR A 310       8.223   0.256   8.827  1.00  0.00           H  
ATOM   1294 HG22 THR A 310       8.938   1.821   8.426  1.00  0.00           H  
ATOM   1295 HG23 THR A 310       9.350   1.023   9.944  1.00  0.00           H  
ATOM   1296  N   VAL A 311       8.805   1.868   5.687  1.00  0.00           N  
ATOM   1297  CA  VAL A 311       8.506   3.240   5.259  1.00  0.00           C  
ATOM   1298  C   VAL A 311       6.995   3.437   5.132  1.00  0.00           C  
ATOM   1299  O   VAL A 311       6.243   2.479   4.945  1.00  0.00           O  
ATOM   1300  CB  VAL A 311       9.194   3.587   3.907  1.00  0.00           C  
ATOM   1301  CG1 VAL A 311       8.634   2.711   2.775  1.00  0.00           C  
ATOM   1302  CG2 VAL A 311       9.035   5.077   3.563  1.00  0.00           C  
ATOM   1303  H   VAL A 311       8.091   1.177   5.640  1.00  0.00           H  
ATOM   1304  HA  VAL A 311       8.885   3.922   6.022  1.00  0.00           H  
ATOM   1305  HB  VAL A 311      10.257   3.380   4.017  1.00  0.00           H  
ATOM   1306 HG11 VAL A 311       7.577   2.912   2.661  1.00  0.00           H  
ATOM   1307 HG12 VAL A 311       8.772   1.663   3.014  1.00  0.00           H  
ATOM   1308 HG13 VAL A 311       9.141   2.938   1.845  1.00  0.00           H  
ATOM   1309 HG21 VAL A 311       9.456   5.690   4.350  1.00  0.00           H  
ATOM   1310 HG22 VAL A 311       7.986   5.310   3.451  1.00  0.00           H  
ATOM   1311 HG23 VAL A 311       9.547   5.291   2.635  1.00  0.00           H  
ATOM   1312  N   THR A 312       6.562   4.678   5.254  1.00  0.00           N  
ATOM   1313  CA  THR A 312       5.157   5.019   5.167  1.00  0.00           C  
ATOM   1314  C   THR A 312       4.808   5.488   3.756  1.00  0.00           C  
ATOM   1315  O   THR A 312       5.646   6.067   3.056  1.00  0.00           O  
ATOM   1316  CB  THR A 312       4.834   6.139   6.189  1.00  0.00           C  
ATOM   1317  OG1 THR A 312       5.003   5.638   7.513  1.00  0.00           O  
ATOM   1318  CG2 THR A 312       3.421   6.736   6.026  1.00  0.00           C  
ATOM   1319  H   THR A 312       7.214   5.395   5.404  1.00  0.00           H  
ATOM   1320  HA  THR A 312       4.586   4.125   5.407  1.00  0.00           H  
ATOM   1321  HB  THR A 312       5.562   6.922   6.043  1.00  0.00           H  
ATOM   1322  HG1 THR A 312       5.929   5.404   7.650  1.00  0.00           H  
ATOM   1323 HG21 THR A 312       3.313   7.597   6.672  1.00  0.00           H  
ATOM   1324 HG22 THR A 312       2.674   6.000   6.297  1.00  0.00           H  
ATOM   1325 HG23 THR A 312       3.265   7.038   4.996  1.00  0.00           H  
ATOM   1326  N   LEU A 313       3.576   5.236   3.346  1.00  0.00           N  
ATOM   1327  CA  LEU A 313       3.117   5.593   2.021  1.00  0.00           C  
ATOM   1328  C   LEU A 313       1.987   6.605   2.103  1.00  0.00           C  
ATOM   1329  O   LEU A 313       1.089   6.476   2.930  1.00  0.00           O  
ATOM   1330  CB  LEU A 313       2.677   4.343   1.269  1.00  0.00           C  
ATOM   1331  CG  LEU A 313       3.802   3.327   1.043  1.00  0.00           C  
ATOM   1332  CD1 LEU A 313       3.987   2.413   2.244  1.00  0.00           C  
ATOM   1333  CD2 LEU A 313       3.572   2.520  -0.220  1.00  0.00           C  
ATOM   1334  H   LEU A 313       2.947   4.792   3.962  1.00  0.00           H  
ATOM   1335  HA  LEU A 313       3.943   6.038   1.499  1.00  0.00           H  
ATOM   1336  HB2 LEU A 313       1.882   3.865   1.835  1.00  0.00           H  
ATOM   1337  HB3 LEU A 313       2.290   4.642   0.305  1.00  0.00           H  
ATOM   1338  HG  LEU A 313       4.717   3.875   0.922  1.00  0.00           H  
ATOM   1339 HD11 LEU A 313       4.290   3.000   3.099  1.00  0.00           H  
ATOM   1340 HD12 LEU A 313       4.747   1.679   2.024  1.00  0.00           H  
ATOM   1341 HD13 LEU A 313       3.057   1.914   2.463  1.00  0.00           H  
ATOM   1342 HD21 LEU A 313       4.355   1.783  -0.325  1.00  0.00           H  
ATOM   1343 HD22 LEU A 313       3.582   3.179  -1.076  1.00  0.00           H  
ATOM   1344 HD23 LEU A 313       2.615   2.023  -0.161  1.00  0.00           H  
ATOM   1345  N   SER A 314       2.038   7.617   1.251  1.00  0.00           N  
ATOM   1346  CA  SER A 314       1.086   8.712   1.324  1.00  0.00           C  
ATOM   1347  C   SER A 314       0.522   9.053  -0.051  1.00  0.00           C  
ATOM   1348  O   SER A 314       1.270   9.179  -1.024  1.00  0.00           O  
ATOM   1349  CB  SER A 314       1.771   9.941   1.922  1.00  0.00           C  
ATOM   1350  OG  SER A 314       2.528   9.587   3.066  1.00  0.00           O  
ATOM   1351  H   SER A 314       2.732   7.627   0.556  1.00  0.00           H  
ATOM   1352  HA  SER A 314       0.276   8.411   1.972  1.00  0.00           H  
ATOM   1353  HB2 SER A 314       2.433  10.376   1.187  1.00  0.00           H  
ATOM   1354  HB3 SER A 314       1.024  10.666   2.208  1.00  0.00           H  
ATOM   1355  HG  SER A 314       3.332   9.125   2.782  1.00  0.00           H  
ATOM   1356  N   GLY A 315      -0.798   9.184  -0.129  1.00  0.00           N  
ATOM   1357  CA  GLY A 315      -1.432   9.606  -1.362  1.00  0.00           C  
ATOM   1358  C   GLY A 315      -1.900   8.444  -2.214  1.00  0.00           C  
ATOM   1359  O   GLY A 315      -1.222   8.050  -3.164  1.00  0.00           O  
ATOM   1360  H   GLY A 315      -1.351   8.983   0.659  1.00  0.00           H  
ATOM   1361  HA2 GLY A 315      -2.284  10.224  -1.121  1.00  0.00           H  
ATOM   1362  HA3 GLY A 315      -0.727  10.193  -1.933  1.00  0.00           H  
ATOM   1363  N   VAL A 316      -3.049   7.883  -1.868  1.00  0.00           N  
ATOM   1364  CA  VAL A 316      -3.634   6.797  -2.643  1.00  0.00           C  
ATOM   1365  C   VAL A 316      -5.130   7.027  -2.857  1.00  0.00           C  
ATOM   1366  O   VAL A 316      -5.847   7.406  -1.932  1.00  0.00           O  
ATOM   1367  CB  VAL A 316      -3.408   5.420  -1.980  1.00  0.00           C  
ATOM   1368  CG1 VAL A 316      -1.949   5.006  -2.097  1.00  0.00           C  
ATOM   1369  CG2 VAL A 316      -3.842   5.436  -0.522  1.00  0.00           C  
ATOM   1370  H   VAL A 316      -3.522   8.211  -1.072  1.00  0.00           H  
ATOM   1371  HA  VAL A 316      -3.145   6.789  -3.607  1.00  0.00           H  
ATOM   1372  HB  VAL A 316      -4.005   4.690  -2.504  1.00  0.00           H  
ATOM   1373 HG11 VAL A 316      -1.644   5.052  -3.130  1.00  0.00           H  
ATOM   1374 HG12 VAL A 316      -1.833   3.997  -1.734  1.00  0.00           H  
ATOM   1375 HG13 VAL A 316      -1.338   5.673  -1.509  1.00  0.00           H  
ATOM   1376 HG21 VAL A 316      -4.885   5.709  -0.460  1.00  0.00           H  
ATOM   1377 HG22 VAL A 316      -3.249   6.156   0.024  1.00  0.00           H  
ATOM   1378 HG23 VAL A 316      -3.701   4.456  -0.093  1.00  0.00           H  
ATOM   1379  N   PRO A 317      -5.613   6.824  -4.089  1.00  0.00           N  
ATOM   1380  CA  PRO A 317      -7.014   7.038  -4.439  1.00  0.00           C  
ATOM   1381  C   PRO A 317      -7.887   5.801  -4.214  1.00  0.00           C  
ATOM   1382  O   PRO A 317      -8.351   5.170  -5.166  1.00  0.00           O  
ATOM   1383  CB  PRO A 317      -6.925   7.368  -5.926  1.00  0.00           C  
ATOM   1384  CG  PRO A 317      -5.768   6.565  -6.423  1.00  0.00           C  
ATOM   1385  CD  PRO A 317      -4.824   6.387  -5.257  1.00  0.00           C  
ATOM   1386  HA  PRO A 317      -7.432   7.878  -3.906  1.00  0.00           H  
ATOM   1387  HB2 PRO A 317      -7.845   7.083  -6.416  1.00  0.00           H  
ATOM   1388  HB3 PRO A 317      -6.755   8.427  -6.054  1.00  0.00           H  
ATOM   1389  HG2 PRO A 317      -6.115   5.604  -6.771  1.00  0.00           H  
ATOM   1390  HG3 PRO A 317      -5.274   7.095  -7.226  1.00  0.00           H  
ATOM   1391  HD2 PRO A 317      -4.536   5.352  -5.159  1.00  0.00           H  
ATOM   1392  HD3 PRO A 317      -3.951   7.011  -5.385  1.00  0.00           H  
ATOM   1393  N   ILE A 318      -8.105   5.447  -2.956  1.00  0.00           N  
ATOM   1394  CA  ILE A 318      -8.990   4.348  -2.626  1.00  0.00           C  
ATOM   1395  C   ILE A 318     -10.339   4.893  -2.157  1.00  0.00           C  
ATOM   1396  O   ILE A 318     -10.429   5.555  -1.124  1.00  0.00           O  
ATOM   1397  CB  ILE A 318      -8.383   3.415  -1.544  1.00  0.00           C  
ATOM   1398  CG1 ILE A 318      -7.325   2.479  -2.147  1.00  0.00           C  
ATOM   1399  CG2 ILE A 318      -9.475   2.595  -0.871  1.00  0.00           C  
ATOM   1400  CD1 ILE A 318      -6.050   3.169  -2.576  1.00  0.00           C  
ATOM   1401  H   ILE A 318      -7.669   5.938  -2.230  1.00  0.00           H  
ATOM   1402  HA  ILE A 318      -9.142   3.768  -3.525  1.00  0.00           H  
ATOM   1403  HB  ILE A 318      -7.912   4.037  -0.794  1.00  0.00           H  
ATOM   1404 HG12 ILE A 318      -7.061   1.730  -1.416  1.00  0.00           H  
ATOM   1405 HG13 ILE A 318      -7.744   1.990  -3.015  1.00  0.00           H  
ATOM   1406 HG21 ILE A 318      -9.995   2.013  -1.616  1.00  0.00           H  
ATOM   1407 HG22 ILE A 318     -10.172   3.261  -0.384  1.00  0.00           H  
ATOM   1408 HG23 ILE A 318      -9.033   1.934  -0.140  1.00  0.00           H  
ATOM   1409 HD11 ILE A 318      -5.373   2.442  -3.002  1.00  0.00           H  
ATOM   1410 HD12 ILE A 318      -5.587   3.631  -1.717  1.00  0.00           H  
ATOM   1411 HD13 ILE A 318      -6.279   3.923  -3.313  1.00  0.00           H  
ATOM   1412  N   TYR A 319     -11.379   4.633  -2.936  1.00  0.00           N  
ATOM   1413  CA  TYR A 319     -12.714   5.121  -2.620  1.00  0.00           C  
ATOM   1414  C   TYR A 319     -13.614   3.967  -2.207  1.00  0.00           C  
ATOM   1415  O   TYR A 319     -14.840   4.080  -2.203  1.00  0.00           O  
ATOM   1416  CB  TYR A 319     -13.308   5.861  -3.818  1.00  0.00           C  
ATOM   1417  CG  TYR A 319     -12.500   7.073  -4.221  1.00  0.00           C  
ATOM   1418  CD1 TYR A 319     -12.816   8.334  -3.733  1.00  0.00           C  
ATOM   1419  CD2 TYR A 319     -11.416   6.952  -5.077  1.00  0.00           C  
ATOM   1420  CE1 TYR A 319     -12.070   9.441  -4.088  1.00  0.00           C  
ATOM   1421  CE2 TYR A 319     -10.666   8.055  -5.440  1.00  0.00           C  
ATOM   1422  CZ  TYR A 319     -10.997   9.296  -4.943  1.00  0.00           C  
ATOM   1423  OH  TYR A 319     -10.247  10.398  -5.292  1.00  0.00           O  
ATOM   1424  H   TYR A 319     -11.247   4.099  -3.750  1.00  0.00           H  
ATOM   1425  HA  TYR A 319     -12.628   5.808  -1.791  1.00  0.00           H  
ATOM   1426  HB2 TYR A 319     -13.353   5.192  -4.664  1.00  0.00           H  
ATOM   1427  HB3 TYR A 319     -14.306   6.192  -3.571  1.00  0.00           H  
ATOM   1428  HD1 TYR A 319     -13.657   8.444  -3.065  1.00  0.00           H  
ATOM   1429  HD2 TYR A 319     -11.160   5.974  -5.461  1.00  0.00           H  
ATOM   1430  HE1 TYR A 319     -12.329  10.414  -3.698  1.00  0.00           H  
ATOM   1431  HE2 TYR A 319      -9.827   7.941  -6.108  1.00  0.00           H  
ATOM   1432  HH  TYR A 319     -10.024  10.354  -6.233  1.00  0.00           H  
ATOM   1433  N   ASP A 320     -12.981   2.862  -1.846  1.00  0.00           N  
ATOM   1434  CA  ASP A 320     -13.687   1.679  -1.359  1.00  0.00           C  
ATOM   1435  C   ASP A 320     -13.889   1.775   0.149  1.00  0.00           C  
ATOM   1436  O   ASP A 320     -13.916   0.770   0.863  1.00  0.00           O  
ATOM   1437  CB  ASP A 320     -12.906   0.404  -1.701  1.00  0.00           C  
ATOM   1438  CG  ASP A 320     -12.854   0.121  -3.189  1.00  0.00           C  
ATOM   1439  OD1 ASP A 320     -13.821  -0.454  -3.724  1.00  0.00           O  
ATOM   1440  OD2 ASP A 320     -11.840   0.464  -3.833  1.00  0.00           O1-
ATOM   1441  H   ASP A 320     -12.004   2.840  -1.907  1.00  0.00           H  
ATOM   1442  HA  ASP A 320     -14.653   1.645  -1.841  1.00  0.00           H  
ATOM   1443  HB2 ASP A 320     -11.893   0.506  -1.341  1.00  0.00           H  
ATOM   1444  HB3 ASP A 320     -13.372  -0.436  -1.210  1.00  0.00           H  
ATOM   1445  N   THR A 321     -14.050   3.000   0.626  1.00  0.00           N  
ATOM   1446  CA  THR A 321     -14.155   3.281   2.048  1.00  0.00           C  
ATOM   1447  C   THR A 321     -15.561   3.023   2.591  1.00  0.00           C  
ATOM   1448  O   THR A 321     -16.007   3.690   3.521  1.00  0.00           O  
ATOM   1449  CB  THR A 321     -13.758   4.743   2.326  1.00  0.00           C  
ATOM   1450  OG1 THR A 321     -14.389   5.600   1.361  1.00  0.00           O  
ATOM   1451  CG2 THR A 321     -12.234   4.917   2.252  1.00  0.00           C  
ATOM   1452  H   THR A 321     -14.100   3.747  -0.005  1.00  0.00           H  
ATOM   1453  HA  THR A 321     -13.457   2.639   2.566  1.00  0.00           H  
ATOM   1454  HB  THR A 321     -14.109   5.012   3.320  1.00  0.00           H  
ATOM   1455  HG1 THR A 321     -14.744   6.379   1.811  1.00  0.00           H  
ATOM   1456 HG21 THR A 321     -11.892   4.639   1.265  1.00  0.00           H  
ATOM   1457 HG22 THR A 321     -11.752   4.281   2.986  1.00  0.00           H  
ATOM   1458 HG23 THR A 321     -11.970   5.951   2.443  1.00  0.00           H  
ATOM   1459  N   THR A 322     -16.252   2.043   2.026  1.00  0.00           N  
ATOM   1460  CA  THR A 322     -17.590   1.708   2.481  1.00  0.00           C  
ATOM   1461  C   THR A 322     -17.537   0.565   3.493  1.00  0.00           C  
ATOM   1462  O   THR A 322     -18.444   0.393   4.309  1.00  0.00           O  
ATOM   1463  CB  THR A 322     -18.491   1.328   1.296  1.00  0.00           C  
ATOM   1464  OG1 THR A 322     -18.382   2.335   0.282  1.00  0.00           O  
ATOM   1465  CG2 THR A 322     -19.945   1.202   1.726  1.00  0.00           C  
ATOM   1466  H   THR A 322     -15.853   1.535   1.287  1.00  0.00           H  
ATOM   1467  HA  THR A 322     -18.007   2.583   2.961  1.00  0.00           H  
ATOM   1468  HB  THR A 322     -18.160   0.381   0.895  1.00  0.00           H  
ATOM   1469  HG1 THR A 322     -17.728   2.051  -0.378  1.00  0.00           H  
ATOM   1470 HG21 THR A 322     -20.552   0.941   0.871  1.00  0.00           H  
ATOM   1471 HG22 THR A 322     -20.283   2.143   2.133  1.00  0.00           H  
ATOM   1472 HG23 THR A 322     -20.031   0.432   2.477  1.00  0.00           H  
ATOM   1473  N   ASN A 323     -16.456  -0.200   3.444  1.00  0.00           N  
ATOM   1474  CA  ASN A 323     -16.239  -1.287   4.393  1.00  0.00           C  
ATOM   1475  C   ASN A 323     -15.844  -0.761   5.781  1.00  0.00           C  
ATOM   1476  O   ASN A 323     -16.414  -1.187   6.780  1.00  0.00           O  
ATOM   1477  CB  ASN A 323     -15.175  -2.264   3.873  1.00  0.00           C  
ATOM   1478  CG  ASN A 323     -14.940  -3.428   4.821  1.00  0.00           C  
ATOM   1479  OD1 ASN A 323     -15.620  -4.452   4.746  1.00  0.00           O  
ATOM   1480  ND2 ASN A 323     -13.967  -3.288   5.711  1.00  0.00           N  
ATOM   1481  H   ASN A 323     -15.784  -0.031   2.750  1.00  0.00           H  
ATOM   1482  HA  ASN A 323     -17.172  -1.819   4.489  1.00  0.00           H  
ATOM   1483  HB2 ASN A 323     -15.494  -2.659   2.920  1.00  0.00           H  
ATOM   1484  HB3 ASN A 323     -14.243  -1.737   3.743  1.00  0.00           H  
ATOM   1485 HD21 ASN A 323     -13.455  -2.453   5.712  1.00  0.00           H  
ATOM   1486 HD22 ASN A 323     -13.801  -4.025   6.334  1.00  0.00           H  
ATOM   1487  N   PRO A 324     -14.867   0.174   5.881  1.00  0.00           N  
ATOM   1488  CA  PRO A 324     -14.396   0.697   7.171  1.00  0.00           C  
ATOM   1489  C   PRO A 324     -15.307   1.781   7.747  1.00  0.00           C  
ATOM   1490  O   PRO A 324     -14.922   2.505   8.664  1.00  0.00           O  
ATOM   1491  CB  PRO A 324     -13.024   1.305   6.834  1.00  0.00           C  
ATOM   1492  CG  PRO A 324     -12.765   0.962   5.403  1.00  0.00           C  
ATOM   1493  CD  PRO A 324     -14.112   0.786   4.784  1.00  0.00           C  
ATOM   1494  HA  PRO A 324     -14.273  -0.092   7.897  1.00  0.00           H  
ATOM   1495  HB2 PRO A 324     -13.069   2.373   6.976  1.00  0.00           H  
ATOM   1496  HB3 PRO A 324     -12.273   0.881   7.482  1.00  0.00           H  
ATOM   1497  HG2 PRO A 324     -12.232   1.767   4.921  1.00  0.00           H  
ATOM   1498  HG3 PRO A 324     -12.202   0.043   5.340  1.00  0.00           H  
ATOM   1499  HD2 PRO A 324     -14.531   1.743   4.506  1.00  0.00           H  
ATOM   1500  HD3 PRO A 324     -14.060   0.129   3.931  1.00  0.00           H  
ATOM   1501  N   GLN A 325     -16.505   1.890   7.195  1.00  0.00           N  
ATOM   1502  CA  GLN A 325     -17.469   2.899   7.626  1.00  0.00           C  
ATOM   1503  C   GLN A 325     -17.834   2.754   9.100  1.00  0.00           C  
ATOM   1504  O   GLN A 325     -17.613   3.667   9.892  1.00  0.00           O  
ATOM   1505  CB  GLN A 325     -18.732   2.839   6.765  1.00  0.00           C  
ATOM   1506  CG  GLN A 325     -18.615   3.622   5.467  1.00  0.00           C  
ATOM   1507  CD  GLN A 325     -18.794   5.120   5.658  1.00  0.00           C  
ATOM   1508  OE1 GLN A 325     -19.197   5.829   4.738  1.00  0.00           O  
ATOM   1509  NE2 GLN A 325     -18.533   5.612   6.858  1.00  0.00           N  
ATOM   1510  H   GLN A 325     -16.744   1.276   6.472  1.00  0.00           H  
ATOM   1511  HA  GLN A 325     -17.006   3.863   7.486  1.00  0.00           H  
ATOM   1512  HB2 GLN A 325     -18.940   1.807   6.522  1.00  0.00           H  
ATOM   1513  HB3 GLN A 325     -19.560   3.240   7.330  1.00  0.00           H  
ATOM   1514  HG2 GLN A 325     -17.637   3.446   5.045  1.00  0.00           H  
ATOM   1515  HG3 GLN A 325     -19.370   3.270   4.780  1.00  0.00           H  
ATOM   1516 HE21 GLN A 325     -18.238   4.993   7.560  1.00  0.00           H  
ATOM   1517 HE22 GLN A 325     -18.640   6.579   6.998  1.00  0.00           H  
ATOM   1518  N   TYR A 326     -18.392   1.615   9.465  1.00  0.00           N  
ATOM   1519  CA  TYR A 326     -18.825   1.393  10.842  1.00  0.00           C  
ATOM   1520  C   TYR A 326     -17.701   0.810  11.690  1.00  0.00           C  
ATOM   1521  O   TYR A 326     -17.810   0.738  12.918  1.00  0.00           O  
ATOM   1522  CB  TYR A 326     -20.055   0.472  10.879  1.00  0.00           C  
ATOM   1523  CG  TYR A 326     -21.324   1.146  10.408  1.00  0.00           C  
ATOM   1524  CD1 TYR A 326     -22.109   1.880  11.289  1.00  0.00           C  
ATOM   1525  CD2 TYR A 326     -21.736   1.053   9.086  1.00  0.00           C  
ATOM   1526  CE1 TYR A 326     -23.268   2.502  10.863  1.00  0.00           C  
ATOM   1527  CE2 TYR A 326     -22.892   1.670   8.653  1.00  0.00           C  
ATOM   1528  CZ  TYR A 326     -23.654   2.394   9.544  1.00  0.00           C  
ATOM   1529  OH  TYR A 326     -24.806   3.014   9.115  1.00  0.00           O  
ATOM   1530  H   TYR A 326     -18.523   0.910   8.797  1.00  0.00           H  
ATOM   1531  HA  TYR A 326     -19.095   2.360  11.250  1.00  0.00           H  
ATOM   1532  HB2 TYR A 326     -19.877  -0.378  10.235  1.00  0.00           H  
ATOM   1533  HB3 TYR A 326     -20.215   0.122  11.891  1.00  0.00           H  
ATOM   1534  HD1 TYR A 326     -21.802   1.963  12.320  1.00  0.00           H  
ATOM   1535  HD2 TYR A 326     -21.138   0.486   8.389  1.00  0.00           H  
ATOM   1536  HE1 TYR A 326     -23.864   3.068  11.562  1.00  0.00           H  
ATOM   1537  HE2 TYR A 326     -23.193   1.587   7.620  1.00  0.00           H  
ATOM   1538  HH  TYR A 326     -25.354   2.376   8.635  1.00  0.00           H  
ATOM   1539  N   ASN A 327     -16.617   0.411  11.042  1.00  0.00           N  
ATOM   1540  CA  ASN A 327     -15.481  -0.162  11.742  1.00  0.00           C  
ATOM   1541  C   ASN A 327     -14.226  -0.068  10.878  1.00  0.00           C  
ATOM   1542  O   ASN A 327     -14.096  -0.796   9.895  1.00  0.00           O  
ATOM   1543  CB  ASN A 327     -15.748  -1.627  12.093  1.00  0.00           C  
ATOM   1544  CG  ASN A 327     -14.626  -2.231  12.909  1.00  0.00           C  
ATOM   1545  OD1 ASN A 327     -13.659  -2.756  12.362  1.00  0.00           O  
ATOM   1546  ND2 ASN A 327     -14.746  -2.162  14.223  1.00  0.00           N  
ATOM   1547  H   ASN A 327     -16.579   0.501  10.068  1.00  0.00           H  
ATOM   1548  HA  ASN A 327     -15.335   0.396  12.653  1.00  0.00           H  
ATOM   1549  HB2 ASN A 327     -16.662  -1.695  12.663  1.00  0.00           H  
ATOM   1550  HB3 ASN A 327     -15.854  -2.197  11.181  1.00  0.00           H  
ATOM   1551 HD21 ASN A 327     -15.545  -1.730  14.594  1.00  0.00           H  
ATOM   1552 HD22 ASN A 327     -14.028  -2.543  14.779  1.00  0.00           H  
ATOM   1553  N   SER A 328     -13.319   0.840  11.215  1.00  0.00           N  
ATOM   1554  CA  SER A 328     -12.082   0.972  10.463  1.00  0.00           C  
ATOM   1555  C   SER A 328     -10.863   0.609  11.313  1.00  0.00           C  
ATOM   1556  O   SER A 328      -9.730   0.651  10.831  1.00  0.00           O  
ATOM   1557  CB  SER A 328     -11.945   2.400   9.934  1.00  0.00           C  
ATOM   1558  OG  SER A 328     -12.108   3.350  10.975  1.00  0.00           O  
ATOM   1559  H   SER A 328     -13.493   1.451  11.964  1.00  0.00           H  
ATOM   1560  HA  SER A 328     -12.139   0.293   9.625  1.00  0.00           H  
ATOM   1561  HB2 SER A 328     -10.965   2.527   9.498  1.00  0.00           H  
ATOM   1562  HB3 SER A 328     -12.699   2.576   9.181  1.00  0.00           H  
ATOM   1563  HG  SER A 328     -11.237   3.659  11.260  1.00  0.00           H  
ATOM   1564  N   VAL A 329     -11.090   0.251  12.573  1.00  0.00           N  
ATOM   1565  CA  VAL A 329      -9.990  -0.011  13.491  1.00  0.00           C  
ATOM   1566  C   VAL A 329      -9.802  -1.506  13.735  1.00  0.00           C  
ATOM   1567  O   VAL A 329      -8.679  -1.980  13.901  1.00  0.00           O  
ATOM   1568  CB  VAL A 329     -10.189   0.722  14.837  1.00  0.00           C  
ATOM   1569  CG1 VAL A 329      -9.011   0.480  15.767  1.00  0.00           C  
ATOM   1570  CG2 VAL A 329     -10.383   2.213  14.606  1.00  0.00           C  
ATOM   1571  H   VAL A 329     -12.012   0.164  12.891  1.00  0.00           H  
ATOM   1572  HA  VAL A 329      -9.092   0.371  13.035  1.00  0.00           H  
ATOM   1573  HB  VAL A 329     -11.079   0.333  15.308  1.00  0.00           H  
ATOM   1574 HG11 VAL A 329      -8.105   0.836  15.298  1.00  0.00           H  
ATOM   1575 HG12 VAL A 329      -8.921  -0.578  15.967  1.00  0.00           H  
ATOM   1576 HG13 VAL A 329      -9.169   1.010  16.693  1.00  0.00           H  
ATOM   1577 HG21 VAL A 329      -9.500   2.622  14.139  1.00  0.00           H  
ATOM   1578 HG22 VAL A 329     -10.552   2.705  15.552  1.00  0.00           H  
ATOM   1579 HG23 VAL A 329     -11.236   2.370  13.962  1.00  0.00           H  
ATOM   1580  N   SER A 330     -10.892  -2.249  13.742  1.00  0.00           N  
ATOM   1581  CA  SER A 330     -10.817  -3.689  13.951  1.00  0.00           C  
ATOM   1582  C   SER A 330     -10.569  -4.403  12.624  1.00  0.00           C  
ATOM   1583  O   SER A 330      -9.555  -5.081  12.445  1.00  0.00           O  
ATOM   1584  CB  SER A 330     -12.108  -4.206  14.586  1.00  0.00           C  
ATOM   1585  OG  SER A 330     -12.510  -3.385  15.672  1.00  0.00           O  
ATOM   1586  H   SER A 330     -11.761  -1.826  13.598  1.00  0.00           H  
ATOM   1587  HA  SER A 330      -9.989  -3.887  14.616  1.00  0.00           H  
ATOM   1588  HB2 SER A 330     -12.894  -4.209  13.845  1.00  0.00           H  
ATOM   1589  HB3 SER A 330     -11.952  -5.211  14.948  1.00  0.00           H  
ATOM   1590  HG  SER A 330     -11.726  -3.039  16.118  1.00  0.00           H  
ATOM   1591  N   ARG A 331     -11.496  -4.225  11.693  1.00  0.00           N  
ATOM   1592  CA  ARG A 331     -11.411  -4.862  10.391  1.00  0.00           C  
ATOM   1593  C   ARG A 331     -10.509  -4.043   9.468  1.00  0.00           C  
ATOM   1594  O   ARG A 331     -10.861  -2.925   9.088  1.00  0.00           O  
ATOM   1595  CB  ARG A 331     -12.813  -4.977   9.784  1.00  0.00           C  
ATOM   1596  CG  ARG A 331     -12.883  -5.843   8.535  1.00  0.00           C  
ATOM   1597  CD  ARG A 331     -12.609  -7.304   8.855  1.00  0.00           C  
ATOM   1598  NE  ARG A 331     -13.532  -7.819   9.865  1.00  0.00           N  
ATOM   1599  CZ  ARG A 331     -13.407  -9.005  10.457  1.00  0.00           C  
ATOM   1600  NH1 ARG A 331     -12.440  -9.840  10.094  1.00  0.00           N1+
ATOM   1601  NH2 ARG A 331     -14.263  -9.361  11.404  1.00  0.00           N  
ATOM   1602  H   ARG A 331     -12.263  -3.637  11.887  1.00  0.00           H  
ATOM   1603  HA  ARG A 331     -11.000  -5.850  10.526  1.00  0.00           H  
ATOM   1604  HB2 ARG A 331     -13.475  -5.399  10.522  1.00  0.00           H  
ATOM   1605  HB3 ARG A 331     -13.161  -3.987   9.527  1.00  0.00           H  
ATOM   1606  HG2 ARG A 331     -13.869  -5.758   8.104  1.00  0.00           H  
ATOM   1607  HG3 ARG A 331     -12.146  -5.494   7.826  1.00  0.00           H  
ATOM   1608  HD2 ARG A 331     -12.719  -7.885   7.951  1.00  0.00           H  
ATOM   1609  HD3 ARG A 331     -11.599  -7.398   9.221  1.00  0.00           H  
ATOM   1610  HE  ARG A 331     -14.275  -7.233  10.132  1.00  0.00           H  
ATOM   1611 HH11 ARG A 331     -11.798  -9.585   9.369  1.00  0.00           H  
ATOM   1612 HH12 ARG A 331     -12.340 -10.729  10.553  1.00  0.00           H  
ATOM   1613 HH21 ARG A 331     -14.999  -8.740  11.678  1.00  0.00           H  
ATOM   1614 HH22 ARG A 331     -14.174 -10.253  11.858  1.00  0.00           H  
ATOM   1615  N   GLN A 332      -9.353  -4.589   9.105  1.00  0.00           N  
ATOM   1616  CA  GLN A 332      -8.408  -3.863   8.261  1.00  0.00           C  
ATOM   1617  C   GLN A 332      -7.767  -4.792   7.242  1.00  0.00           C  
ATOM   1618  O   GLN A 332      -8.205  -5.926   7.048  1.00  0.00           O  
ATOM   1619  CB  GLN A 332      -7.298  -3.217   9.103  1.00  0.00           C  
ATOM   1620  CG  GLN A 332      -7.780  -2.173  10.094  1.00  0.00           C  
ATOM   1621  CD  GLN A 332      -6.630  -1.487  10.804  1.00  0.00           C  
ATOM   1622  OE1 GLN A 332      -5.544  -1.328  10.247  1.00  0.00           O  
ATOM   1623  NE2 GLN A 332      -6.850  -1.095  12.044  1.00  0.00           N  
ATOM   1624  H   GLN A 332      -9.128  -5.503   9.406  1.00  0.00           H  
ATOM   1625  HA  GLN A 332      -8.949  -3.083   7.732  1.00  0.00           H  
ATOM   1626  HB2 GLN A 332      -6.788  -3.991   9.657  1.00  0.00           H  
ATOM   1627  HB3 GLN A 332      -6.591  -2.745   8.436  1.00  0.00           H  
ATOM   1628  HG2 GLN A 332      -8.354  -1.426   9.564  1.00  0.00           H  
ATOM   1629  HG3 GLN A 332      -8.407  -2.652  10.831  1.00  0.00           H  
ATOM   1630 HE21 GLN A 332      -7.732  -1.271  12.437  1.00  0.00           H  
ATOM   1631 HE22 GLN A 332      -6.125  -0.642  12.525  1.00  0.00           H  
ATOM   1632  N   VAL A 333      -6.733  -4.283   6.592  1.00  0.00           N  
ATOM   1633  CA  VAL A 333      -5.916  -5.058   5.669  1.00  0.00           C  
ATOM   1634  C   VAL A 333      -5.139  -6.148   6.411  1.00  0.00           C  
ATOM   1635  O   VAL A 333      -5.157  -6.211   7.641  1.00  0.00           O  
ATOM   1636  CB  VAL A 333      -4.926  -4.147   4.919  1.00  0.00           C  
ATOM   1637  CG1 VAL A 333      -5.665  -3.187   3.999  1.00  0.00           C  
ATOM   1638  CG2 VAL A 333      -4.062  -3.380   5.906  1.00  0.00           C  
ATOM   1639  H   VAL A 333      -6.504  -3.345   6.740  1.00  0.00           H  
ATOM   1640  HA  VAL A 333      -6.571  -5.520   4.946  1.00  0.00           H  
ATOM   1641  HB  VAL A 333      -4.281  -4.767   4.314  1.00  0.00           H  
ATOM   1642 HG11 VAL A 333      -4.952  -2.558   3.486  1.00  0.00           H  
ATOM   1643 HG12 VAL A 333      -6.332  -2.571   4.584  1.00  0.00           H  
ATOM   1644 HG13 VAL A 333      -6.235  -3.749   3.275  1.00  0.00           H  
ATOM   1645 HG21 VAL A 333      -3.463  -4.077   6.473  1.00  0.00           H  
ATOM   1646 HG22 VAL A 333      -4.695  -2.820   6.579  1.00  0.00           H  
ATOM   1647 HG23 VAL A 333      -3.416  -2.702   5.371  1.00  0.00           H  
ATOM   1648  N   GLU A 334      -4.476  -7.008   5.658  1.00  0.00           N  
ATOM   1649  CA  GLU A 334      -3.706  -8.101   6.232  1.00  0.00           C  
ATOM   1650  C   GLU A 334      -2.321  -8.172   5.594  1.00  0.00           C  
ATOM   1651  O   GLU A 334      -2.162  -7.901   4.407  1.00  0.00           O  
ATOM   1652  CB  GLU A 334      -4.442  -9.431   6.047  1.00  0.00           C  
ATOM   1653  CG  GLU A 334      -3.699 -10.615   6.648  1.00  0.00           C  
ATOM   1654  CD  GLU A 334      -4.531 -11.875   6.696  1.00  0.00           C  
ATOM   1655  OE1 GLU A 334      -5.102 -12.170   7.768  1.00  0.00           O  
ATOM   1656  OE2 GLU A 334      -4.601 -12.588   5.676  1.00  0.00           O1-
ATOM   1657  H   GLU A 334      -4.485  -6.893   4.686  1.00  0.00           H  
ATOM   1658  HA  GLU A 334      -3.592  -7.907   7.289  1.00  0.00           H  
ATOM   1659  HB2 GLU A 334      -5.411  -9.363   6.517  1.00  0.00           H  
ATOM   1660  HB3 GLU A 334      -4.574  -9.614   4.989  1.00  0.00           H  
ATOM   1661  HG2 GLU A 334      -2.819 -10.809   6.053  1.00  0.00           H  
ATOM   1662  HG3 GLU A 334      -3.400 -10.360   7.654  1.00  0.00           H  
ATOM   1663  N   ALA A 335      -1.327  -8.538   6.400  1.00  0.00           N  
ATOM   1664  CA  ALA A 335       0.057  -8.620   5.943  1.00  0.00           C  
ATOM   1665  C   ALA A 335       0.247  -9.742   4.925  1.00  0.00           C  
ATOM   1666  O   ALA A 335      -0.483 -10.736   4.940  1.00  0.00           O  
ATOM   1667  CB  ALA A 335       0.984  -8.833   7.129  1.00  0.00           C  
ATOM   1668  H   ALA A 335      -1.533  -8.766   7.329  1.00  0.00           H  
ATOM   1669  HA  ALA A 335       0.310  -7.675   5.482  1.00  0.00           H  
ATOM   1670  HB1 ALA A 335       0.772  -9.787   7.585  1.00  0.00           H  
ATOM   1671  HB2 ALA A 335       0.828  -8.046   7.853  1.00  0.00           H  
ATOM   1672  HB3 ALA A 335       2.009  -8.814   6.792  1.00  0.00           H  
ATOM   1673  N   GLY A 336       1.250  -9.598   4.066  1.00  0.00           N  
ATOM   1674  CA  GLY A 336       1.504 -10.590   3.039  1.00  0.00           C  
ATOM   1675  C   GLY A 336       1.347 -10.022   1.643  1.00  0.00           C  
ATOM   1676  O   GLY A 336       1.425 -10.751   0.652  1.00  0.00           O  
ATOM   1677  H   GLY A 336       1.837  -8.815   4.137  1.00  0.00           H  
ATOM   1678  HA2 GLY A 336       2.510 -10.965   3.154  1.00  0.00           H  
ATOM   1679  HA3 GLY A 336       0.809 -11.407   3.164  1.00  0.00           H  
ATOM   1680  N   ASP A 337       1.135  -8.715   1.568  1.00  0.00           N  
ATOM   1681  CA  ASP A 337       0.913  -8.037   0.296  1.00  0.00           C  
ATOM   1682  C   ASP A 337       2.189  -8.013  -0.547  1.00  0.00           C  
ATOM   1683  O   ASP A 337       3.298  -8.171  -0.023  1.00  0.00           O  
ATOM   1684  CB  ASP A 337       0.416  -6.611   0.537  1.00  0.00           C  
ATOM   1685  CG  ASP A 337      -0.812  -6.561   1.430  1.00  0.00           C  
ATOM   1686  OD1 ASP A 337      -1.741  -7.374   1.222  1.00  0.00           O  
ATOM   1687  OD2 ASP A 337      -0.853  -5.707   2.335  1.00  0.00           O1-
ATOM   1688  H   ASP A 337       1.116  -8.190   2.394  1.00  0.00           H  
ATOM   1689  HA  ASP A 337       0.155  -8.585  -0.242  1.00  0.00           H  
ATOM   1690  HB2 ASP A 337       1.200  -6.039   1.006  1.00  0.00           H  
ATOM   1691  HB3 ASP A 337       0.167  -6.160  -0.412  1.00  0.00           H  
ATOM   1692  N   ALA A 338       2.025  -7.807  -1.849  1.00  0.00           N  
ATOM   1693  CA  ALA A 338       3.144  -7.839  -2.786  1.00  0.00           C  
ATOM   1694  C   ALA A 338       3.508  -6.433  -3.240  1.00  0.00           C  
ATOM   1695  O   ALA A 338       2.630  -5.610  -3.516  1.00  0.00           O  
ATOM   1696  CB  ALA A 338       2.805  -8.714  -3.987  1.00  0.00           C  
ATOM   1697  H   ALA A 338       1.125  -7.603  -2.190  1.00  0.00           H  
ATOM   1698  HA  ALA A 338       3.993  -8.273  -2.275  1.00  0.00           H  
ATOM   1699  HB1 ALA A 338       3.652  -8.754  -4.656  1.00  0.00           H  
ATOM   1700  HB2 ALA A 338       1.956  -8.296  -4.506  1.00  0.00           H  
ATOM   1701  HB3 ALA A 338       2.565  -9.711  -3.650  1.00  0.00           H  
ATOM   1702  N   VAL A 339       4.804  -6.162  -3.324  1.00  0.00           N  
ATOM   1703  CA  VAL A 339       5.284  -4.831  -3.650  1.00  0.00           C  
ATOM   1704  C   VAL A 339       6.280  -4.871  -4.808  1.00  0.00           C  
ATOM   1705  O   VAL A 339       7.039  -5.826  -4.961  1.00  0.00           O  
ATOM   1706  CB  VAL A 339       5.953  -4.190  -2.405  1.00  0.00           C  
ATOM   1707  CG1 VAL A 339       6.625  -2.870  -2.751  1.00  0.00           C  
ATOM   1708  CG2 VAL A 339       4.919  -3.965  -1.318  1.00  0.00           C  
ATOM   1709  H   VAL A 339       5.460  -6.874  -3.157  1.00  0.00           H  
ATOM   1710  HA  VAL A 339       4.429  -4.224  -3.939  1.00  0.00           H  
ATOM   1711  HB  VAL A 339       6.712  -4.882  -2.019  1.00  0.00           H  
ATOM   1712 HG11 VAL A 339       7.356  -3.031  -3.530  1.00  0.00           H  
ATOM   1713 HG12 VAL A 339       7.115  -2.473  -1.875  1.00  0.00           H  
ATOM   1714 HG13 VAL A 339       5.881  -2.169  -3.096  1.00  0.00           H  
ATOM   1715 HG21 VAL A 339       4.251  -3.170  -1.616  1.00  0.00           H  
ATOM   1716 HG22 VAL A 339       5.414  -3.693  -0.399  1.00  0.00           H  
ATOM   1717 HG23 VAL A 339       4.351  -4.870  -1.168  1.00  0.00           H  
ATOM   1718  N   SER A 340       6.245  -3.841  -5.637  1.00  0.00           N  
ATOM   1719  CA  SER A 340       7.235  -3.653  -6.685  1.00  0.00           C  
ATOM   1720  C   SER A 340       7.494  -2.159  -6.855  1.00  0.00           C  
ATOM   1721  O   SER A 340       6.845  -1.347  -6.204  1.00  0.00           O  
ATOM   1722  CB  SER A 340       6.763  -4.295  -7.994  1.00  0.00           C  
ATOM   1723  OG  SER A 340       6.478  -5.672  -7.804  1.00  0.00           O  
ATOM   1724  H   SER A 340       5.526  -3.175  -5.539  1.00  0.00           H  
ATOM   1725  HA  SER A 340       8.148  -4.126  -6.362  1.00  0.00           H  
ATOM   1726  HB2 SER A 340       5.869  -3.802  -8.339  1.00  0.00           H  
ATOM   1727  HB3 SER A 340       7.537  -4.201  -8.742  1.00  0.00           H  
ATOM   1728  HG  SER A 340       6.813  -5.947  -6.938  1.00  0.00           H  
ATOM   1729  N   VAL A 341       8.437  -1.789  -7.706  1.00  0.00           N  
ATOM   1730  CA  VAL A 341       8.821  -0.387  -7.837  1.00  0.00           C  
ATOM   1731  C   VAL A 341       8.513   0.160  -9.222  1.00  0.00           C  
ATOM   1732  O   VAL A 341       8.989  -0.362 -10.227  1.00  0.00           O  
ATOM   1733  CB  VAL A 341      10.326  -0.189  -7.546  1.00  0.00           C  
ATOM   1734  CG1 VAL A 341      10.740   1.260  -7.766  1.00  0.00           C  
ATOM   1735  CG2 VAL A 341      10.666  -0.633  -6.131  1.00  0.00           C  
ATOM   1736  H   VAL A 341       8.889  -2.466  -8.256  1.00  0.00           H  
ATOM   1737  HA  VAL A 341       8.256   0.180  -7.107  1.00  0.00           H  
ATOM   1738  HB  VAL A 341      10.886  -0.804  -8.235  1.00  0.00           H  
ATOM   1739 HG11 VAL A 341      10.647   1.504  -8.813  1.00  0.00           H  
ATOM   1740 HG12 VAL A 341      11.765   1.393  -7.454  1.00  0.00           H  
ATOM   1741 HG13 VAL A 341      10.100   1.909  -7.188  1.00  0.00           H  
ATOM   1742 HG21 VAL A 341      10.094  -0.051  -5.424  1.00  0.00           H  
ATOM   1743 HG22 VAL A 341      11.720  -0.484  -5.951  1.00  0.00           H  
ATOM   1744 HG23 VAL A 341      10.424  -1.679  -6.014  1.00  0.00           H  
ATOM   1745  N   VAL A 342       7.712   1.217  -9.261  1.00  0.00           N  
ATOM   1746  CA  VAL A 342       7.445   1.925 -10.502  1.00  0.00           C  
ATOM   1747  C   VAL A 342       8.550   2.941 -10.753  1.00  0.00           C  
ATOM   1748  O   VAL A 342       9.030   3.092 -11.874  1.00  0.00           O  
ATOM   1749  CB  VAL A 342       6.075   2.639 -10.474  1.00  0.00           C  
ATOM   1750  CG1 VAL A 342       5.816   3.371 -11.789  1.00  0.00           C  
ATOM   1751  CG2 VAL A 342       4.962   1.638 -10.196  1.00  0.00           C  
ATOM   1752  H   VAL A 342       7.298   1.534  -8.433  1.00  0.00           H  
ATOM   1753  HA  VAL A 342       7.441   1.206 -11.304  1.00  0.00           H  
ATOM   1754  HB  VAL A 342       6.088   3.368  -9.673  1.00  0.00           H  
ATOM   1755 HG11 VAL A 342       6.588   4.109 -11.952  1.00  0.00           H  
ATOM   1756 HG12 VAL A 342       4.853   3.860 -11.748  1.00  0.00           H  
ATOM   1757 HG13 VAL A 342       5.821   2.660 -12.602  1.00  0.00           H  
ATOM   1758 HG21 VAL A 342       5.110   1.194  -9.221  1.00  0.00           H  
ATOM   1759 HG22 VAL A 342       4.980   0.863 -10.948  1.00  0.00           H  
ATOM   1760 HG23 VAL A 342       4.007   2.140 -10.222  1.00  0.00           H  
ATOM   1761  N   GLY A 343       8.965   3.613  -9.687  1.00  0.00           N  
ATOM   1762  CA  GLY A 343      10.048   4.563  -9.779  1.00  0.00           C  
ATOM   1763  C   GLY A 343       9.550   5.977  -9.954  1.00  0.00           C  
ATOM   1764  O   GLY A 343       8.450   6.313  -9.512  1.00  0.00           O  
ATOM   1765  H   GLY A 343       8.516   3.472  -8.825  1.00  0.00           H  
ATOM   1766  HA2 GLY A 343      10.640   4.508  -8.877  1.00  0.00           H  
ATOM   1767  HA3 GLY A 343      10.670   4.304 -10.623  1.00  0.00           H  
ATOM   1768  N   THR A 344      10.362   6.802 -10.587  1.00  0.00           N  
ATOM   1769  CA  THR A 344       9.998   8.176 -10.876  1.00  0.00           C  
ATOM   1770  C   THR A 344      10.531   8.587 -12.237  1.00  0.00           C  
ATOM   1771  O   THR A 344       9.762   8.927 -13.137  1.00  0.00           O  
ATOM   1772  CB  THR A 344      10.537   9.135  -9.796  1.00  0.00           C  
ATOM   1773  OG1 THR A 344      11.798   8.658  -9.300  1.00  0.00           O  
ATOM   1774  CG2 THR A 344       9.550   9.286  -8.649  1.00  0.00           C  
ATOM   1775  H   THR A 344      11.240   6.475 -10.874  1.00  0.00           H  
ATOM   1776  HA  THR A 344       8.927   8.242 -10.891  1.00  0.00           H  
ATOM   1777  HB  THR A 344      10.688  10.106 -10.248  1.00  0.00           H  
ATOM   1778  HG1 THR A 344      11.640   7.970  -8.626  1.00  0.00           H  
ATOM   1779 HG21 THR A 344      10.013   9.840  -7.846  1.00  0.00           H  
ATOM   1780 HG22 THR A 344       9.260   8.308  -8.295  1.00  0.00           H  
ATOM   1781 HG23 THR A 344       8.675   9.819  -8.993  1.00  0.00           H  
ATOM   1782  N   ALA A 345      11.849   8.529 -12.368  1.00  0.00           N  
ATOM   1783  CA  ALA A 345      12.548   8.865 -13.607  1.00  0.00           C  
ATOM   1784  C   ALA A 345      12.191  10.269 -14.085  1.00  0.00           C  
ATOM   1785  O   ALA A 345      12.876  11.224 -13.667  1.00  0.00           O  
ATOM   1786  CB  ALA A 345      12.261   7.833 -14.689  1.00  0.00           C  
ATOM   1787  H   ALA A 345      12.375   8.249 -11.594  1.00  0.00           H  
ATOM   1788  HA  ALA A 345      13.608   8.837 -13.398  1.00  0.00           H  
ATOM   1789  HB1 ALA A 345      12.798   8.097 -15.589  1.00  0.00           H  
ATOM   1790  HB2 ALA A 345      11.203   7.810 -14.895  1.00  0.00           H  
ATOM   1791  HB3 ALA A 345      12.584   6.858 -14.352  1.00  0.00           H  
TER    1792      ALA A 345                                                      
ENDMDL                                                                          
MASTER      177    0    0    1    8    0    0    6  909    1    0   11          
END