HEADER    PEPTIDE BINDING PROTEIN                 15-DEC-14   2MX6              
TITLE     COMPLEX STRUCTURE OF DVL PDZ DOMAIN WITH LIGAND                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEGMENT POLARITY PROTEIN DISHEVELLED HOMOLOG DVL-1;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 248-337;                                      
COMPND   5 SYNONYM: DISHEVELLED-1, DSH HOMOLOG 1;                               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: (PHQ)WV PEPTIDE;                                           
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: DVL1, DVL;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28A;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  13 ORGANISM_TAXID: 32630                                                
KEYWDS    PDZ, DVL, PEPTIDE BINDING PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.ZHANG,J.J.ZHENG                                                     
REVDAT   1   30-DEC-15 2MX6    0                                                
JRNL        AUTH   X.ZHANG,J.J.ZHENG                                            
JRNL        TITL   PROTEIN-LIGAND INTERACTION DECODED BY NMR CHEMICAL SHIFT     
JRNL        TITL 2 ANALYSIS                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MX6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-DEC-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB104155.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN, 10 MM PEPTIDE, 100 MM     
REMARK 210                                   POTASSIUM PHOSPHATE, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 2D 1H-15N HSQC;   
REMARK 210                                   3D HNCA; 3D HNCACB; 2D 1H-1H TOCSY 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A 271     -152.06    -91.76                                   
REMARK 500  1 ASP A 292      -82.21    -89.69                                   
REMARK 500  1 LEU A 302      -72.54   -102.69                                   
REMARK 500  1 ASN A 305       73.87     60.47                                   
REMARK 500  1 ASP A 306      -50.03     75.86                                   
REMARK 500  1 SER A 326       33.17    -90.21                                   
REMARK 500  2 ASP A 292      -72.52    -88.27                                   
REMARK 500  2 LEU A 302      -72.47   -105.47                                   
REMARK 500  2 ASN A 305       62.93     61.40                                   
REMARK 500  2 ASP A 306      -45.94     75.12                                   
REMARK 500  3 ASN A 271     -163.43    -77.57                                   
REMARK 500  3 ASP A 292      -77.12    -86.83                                   
REMARK 500  3 LEU A 302      -69.09   -101.29                                   
REMARK 500  3 ASN A 305       72.90     58.83                                   
REMARK 500  3 ASP A 306      -48.40     78.30                                   
REMARK 500  3 GLU A 310        6.11    -68.73                                   
REMARK 500  3 ASN A 311       33.72   -150.25                                   
REMARK 500  4 ASP A 272      -66.13   -145.03                                   
REMARK 500  4 ASP A 292      -72.81    -86.33                                   
REMARK 500  4 LEU A 302      -71.22   -105.80                                   
REMARK 500  4 ASN A 305       75.40     59.09                                   
REMARK 500  4 ASP A 306      -58.85     76.72                                   
REMARK 500  5 MET A 256       32.00    -95.80                                   
REMARK 500  5 ASN A 271     -158.77   -174.67                                   
REMARK 500  5 PRO A 297       94.34    -61.44                                   
REMARK 500  5 LEU A 302      -73.31    -97.90                                   
REMARK 500  5 ASN A 305       65.98     61.34                                   
REMARK 500  5 ASP A 306      -52.90     74.87                                   
REMARK 500  6 ASN A 271     -151.31    -92.74                                   
REMARK 500  6 ASP A 292      -72.61    -77.11                                   
REMARK 500  6 LEU A 302      -69.07   -106.25                                   
REMARK 500  6 ASN A 305       65.69     62.88                                   
REMARK 500  6 ASP A 306      -43.67     74.69                                   
REMARK 500  7 LEU A 302      -72.57   -105.15                                   
REMARK 500  7 ASN A 305       76.61     59.21                                   
REMARK 500  7 ASP A 306      -53.37     75.21                                   
REMARK 500  7 ASN A 311       53.35   -119.44                                   
REMARK 500  8 ASN A 271     -148.51    -99.37                                   
REMARK 500  8 ASP A 292      -80.25    -94.63                                   
REMARK 500  8 LEU A 302      -77.12   -103.54                                   
REMARK 500  8 ASN A 305       70.53     58.35                                   
REMARK 500  8 ASP A 306      -53.36     76.51                                   
REMARK 500  9 ASN A 271      -76.15    -75.66                                   
REMARK 500  9 ASP A 272      -16.72   -145.29                                   
REMARK 500  9 ASP A 292      -80.20    -91.80                                   
REMARK 500  9 LEU A 302      -64.67   -102.12                                   
REMARK 500  9 ASP A 306      -51.16     76.31                                   
REMARK 500 10 ASN A 271     -149.77   -104.92                                   
REMARK 500 10 ASP A 275       43.10   -103.61                                   
REMARK 500 10 ASP A 292      -75.98    -91.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      99 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25394   RELATED DB: BMRB                                 
DBREF  2MX6 A  248   337  UNP    P51141   DVL1_MOUSE     248    337             
DBREF  2MX6 B    1     3  PDB    2MX6     2MX6             1      3             
SEQRES   1 A   90  ASN ILE ILE THR VAL THR LEU ASN MET GLU ARG HIS HIS          
SEQRES   2 A   90  PHE LEU GLY ILE SER ILE VAL GLY GLN SER ASN ASP ARG          
SEQRES   3 A   90  GLY ASP GLY GLY ILE TYR ILE GLY SER ILE MET LYS GLY          
SEQRES   4 A   90  GLY ALA VAL ALA ALA ASP GLY ARG ILE GLU PRO GLY ASP          
SEQRES   5 A   90  MET LEU LEU GLN VAL ASN ASP VAL ASN PHE GLU ASN MET          
SEQRES   6 A   90  SER ASN ASP ASP ALA VAL ARG VAL LEU ARG GLU ILE VAL          
SEQRES   7 A   90  SER GLN THR GLY PRO ILE SER LEU THR VAL ALA LYS              
SEQRES   1 B    3  PHQ TRP VAL                                                  
HET    PHQ  B   1      17                                                       
HETNAM     PHQ BENZYL CHLOROCARBONATE                                           
FORMUL   2  PHQ    C8 H7 CL O2                                                  
HELIX    1   1 GLY A  287  GLY A  293  1                                   7    
HELIX    2   2 SER A  313  SER A  326  1                                  14    
SHEET    1   A 4 ILE A 249  LEU A 254  0                                        
SHEET    2   A 4 ILE A 331  ALA A 336 -1  O  LEU A 333   N  VAL A 252           
SHEET    3   A 4 MET A 300  VAL A 304 -1  N  GLN A 303   O  THR A 334           
SHEET    4   A 4 VAL A 307  ASN A 308 -1  O  VAL A 307   N  VAL A 304           
SHEET    1   B 2 ILE A 264  GLN A 269  0                                        
SHEET    2   B 2 GLY A 277  ILE A 283 -1  O  GLY A 281   N  SER A 265           
LINK         C1  PHQ B   1                 N   TRP B   2     1555   1555  1.33  
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   ASN A 248       4.064 -13.882  -7.148  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.777 -13.665  -7.850  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.364 -12.202  -7.754  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.483 -11.586  -6.698  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.685 -14.549  -7.239  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.467 -14.675  -8.132  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.351 -13.763  -8.218  1.00  0.99           O  
ATOM      8  ND2 ASN A 248       0.329 -15.812  -8.793  1.00  1.26           N  
ATOM      9  H1  ASN A 248       3.930 -13.786  -6.116  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.767 -13.183  -7.462  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.427 -14.833  -7.350  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.906 -13.924  -8.889  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.085 -15.538  -7.070  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       1.376 -14.127  -6.295  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       1.014 -16.507  -8.670  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -0.446 -15.916  -9.385  1.00  1.41           H  
ATOM     17  N   ILE A 249       1.884 -11.643  -8.853  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.464 -10.249  -8.874  1.00  0.43           C  
ATOM     19  C   ILE A 249      -0.055 -10.154  -8.815  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.751 -10.712  -9.666  1.00  0.50           O  
ATOM     21  CB  ILE A 249       1.970  -9.523 -10.135  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.468  -9.770 -10.327  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.684  -8.030 -10.041  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       3.985  -9.330 -11.681  1.00  0.65           C  
ATOM     25  H   ILE A 249       1.793 -12.183  -9.670  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.881  -9.761  -8.005  1.00  0.42           H  
ATOM     27  HB  ILE A 249       1.438  -9.914 -10.988  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.015  -9.227  -9.571  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       3.669 -10.827 -10.223  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.615  -7.865 -10.061  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.142  -7.521 -10.877  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.089  -7.644  -9.117  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       3.469  -9.876 -12.457  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.044  -9.527 -11.743  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       3.807  -8.273 -11.805  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.566  -9.459  -7.812  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -2.003  -9.304  -7.648  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.398  -7.832  -7.691  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.876  -7.016  -6.933  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.487  -9.927  -6.315  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.239 -11.440  -6.301  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.962  -9.628  -6.075  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -3.130 -12.219  -7.246  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.039  -9.032  -7.163  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.489  -9.822  -8.461  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -1.925  -9.472  -5.512  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -1.215 -11.636  -6.577  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -2.412 -11.813  -5.302  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.273 -10.066  -5.140  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.550 -10.041  -6.880  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.110  -8.560  -6.038  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -4.160 -12.120  -6.934  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.849 -13.261  -7.231  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -3.020 -11.829  -8.248  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.309  -7.496  -8.595  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.794  -6.131  -8.727  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.243  -6.051  -8.259  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.135  -6.617  -8.889  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.702  -5.645 -10.185  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.531  -6.196 -10.809  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.649  -4.124 -10.248  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.673  -8.191  -9.188  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.181  -5.490  -8.109  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.577  -5.983 -10.720  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -2.245  -6.976 -10.316  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.591  -3.807 -11.279  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.779  -3.772  -9.714  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.540  -3.715  -9.796  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.473  -5.368  -7.146  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.819  -5.241  -6.599  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.347  -3.821  -6.745  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.579  -2.866  -6.863  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.872  -5.643  -5.105  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.299  -7.031  -4.898  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -6.126  -4.636  -4.244  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.722  -4.927  -6.688  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.466  -5.910  -7.150  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.907  -5.654  -4.791  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.356  -7.293  -3.852  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.268  -7.044  -5.216  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.865  -7.745  -5.480  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.257  -4.888  -3.201  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -6.514  -3.645  -4.428  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.076  -4.666  -4.492  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.661  -3.702  -6.748  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.320  -2.414  -6.847  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.269  -2.271  -5.660  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.239  -3.020  -5.529  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.077  -2.253  -8.190  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.915  -1.092  -8.159  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -10.917  -3.483  -8.505  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.212  -4.507  -6.672  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.561  -1.645  -6.785  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.347  -2.131  -8.979  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.494  -1.093  -8.930  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.423  -3.341  -9.446  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.647  -3.630  -7.722  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.277  -4.350  -8.569  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.972  -1.331  -4.779  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.775  -1.144  -3.581  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.798  -0.025  -3.730  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.507   1.040  -4.279  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.864  -0.863  -2.391  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.797  -1.931  -2.131  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.928  -1.545  -0.950  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.443  -3.283  -1.886  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.197  -0.747  -4.940  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.304  -2.065  -3.400  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.367   0.084  -2.557  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.478  -0.777  -1.509  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.160  -2.016  -3.001  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.472  -0.585  -1.135  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -7.158  -2.289  -0.813  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.536  -1.491  -0.060  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.175  -3.191  -1.095  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.687  -3.996  -1.595  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.929  -3.621  -2.790  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.999  -0.290  -3.230  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -14.093   0.669  -3.270  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.919   1.704  -2.163  1.00  0.40           C  
ATOM    121  O   ASN A 255     -14.056   1.391  -0.975  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.435  -0.057  -3.109  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.622   0.891  -3.085  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.992   1.414  -2.033  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.233   1.110  -4.239  1.00  0.65           N  
ATOM    126  H   ASN A 255     -13.155  -1.166  -2.816  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -14.070   1.168  -4.226  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.565  -0.743  -3.932  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.425  -0.614  -2.183  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.890   0.652  -5.039  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -18.005   1.717  -4.250  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.618   2.936  -2.553  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.414   4.014  -1.595  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.691   4.817  -1.384  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.651   5.963  -0.942  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.280   4.927  -2.059  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.899   4.403  -1.691  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.639   4.317   0.095  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.465   6.054   0.488  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.524   3.124  -3.512  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.133   3.566  -0.654  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.329   5.026  -3.133  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.406   5.900  -1.609  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.784   3.412  -2.103  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.153   5.058  -2.118  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.354   6.583   0.178  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.609   6.458  -0.030  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -10.332   6.170   1.553  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.824   4.214  -1.707  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.109   4.872  -1.526  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.678   4.494  -0.166  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.045   5.352   0.633  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.086   4.473  -2.635  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.532   4.642  -4.042  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -16.858   5.980  -4.254  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -17.450   7.018  -3.895  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -15.729   5.997  -4.785  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.798   3.308  -2.079  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.948   5.939  -1.556  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.352   3.435  -2.503  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.978   5.076  -2.549  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.809   3.862  -4.222  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.343   4.548  -4.749  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.716   3.195   0.099  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.225   2.688   1.365  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.108   2.644   2.404  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.306   2.213   3.540  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.826   1.296   1.174  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.776   0.882   2.286  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -20.345  -0.501   2.040  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -20.950  -1.069   3.244  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.570  -2.219   3.798  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.599  -2.941   3.251  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -21.172  -2.655   4.897  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.405   2.559  -0.584  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.996   3.362   1.709  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.371   1.277   0.243  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -18.026   0.574   1.128  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -19.238   0.879   3.223  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.587   1.592   2.336  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -21.097  -0.436   1.267  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -19.548  -1.147   1.711  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -21.682  -0.557   3.663  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -19.142  -2.627   2.415  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -19.317  -3.805   3.673  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -21.915  -2.118   5.311  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.883  -3.515   5.327  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.929   3.093   2.004  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.772   3.116   2.886  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.156   4.505   2.877  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.329   5.251   1.918  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.735   2.080   2.452  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.216   0.669   2.585  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.442  -0.160   1.506  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.523  -0.059   3.686  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.872  -1.332   1.937  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.929  -1.295   3.255  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.838   3.438   1.090  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.110   2.886   3.885  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.477   2.250   1.417  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.848   2.192   3.061  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.299   0.075   0.557  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.462   0.274   4.712  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.130  -2.178   1.317  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.093  -2.073   3.836  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.458   4.857   3.946  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.835   6.175   4.041  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.342   6.055   4.318  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.666   7.053   4.562  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.503   7.015   5.138  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.969   7.249   4.914  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.458   8.017   3.880  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.057   6.793   5.584  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.775   8.026   3.926  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.164   7.290   4.946  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.358   4.224   4.688  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -12.971   6.674   3.090  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.387   6.513   6.087  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -13.015   7.979   5.185  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.918   8.490   3.208  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.052   6.155   6.456  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.427   8.542   3.236  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -18.083   7.260   5.297  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.831   4.831   4.266  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.417   4.585   4.519  1.00  0.25           C  
ATOM    226  C   PHE A 261      -9.013   3.206   4.015  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.869   2.358   3.738  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.097   4.728   6.017  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.839   3.773   6.914  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -11.182   3.970   7.206  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.191   2.684   7.472  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.859   3.097   8.038  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.861   1.810   8.305  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -11.197   2.016   8.586  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.410   4.076   4.040  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.855   5.327   3.971  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -8.040   4.563   6.166  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.342   5.732   6.330  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.701   4.817   6.777  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -8.147   2.521   7.253  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.904   3.260   8.258  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.342   0.965   8.733  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.724   1.331   9.237  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.710   2.988   3.899  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.184   1.717   3.433  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.204   0.711   4.574  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.807  -0.361   4.467  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.760   1.896   2.886  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.663   2.292   1.405  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.275   1.986   0.865  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.718   1.577   0.574  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.079   3.697   4.160  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.827   1.361   2.644  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.275   2.667   3.468  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.214   0.977   3.026  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.830   3.357   1.311  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.186   2.373  -0.141  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.123   0.918   0.851  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.531   2.449   1.497  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.728   0.528   0.830  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.483   1.688  -0.475  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.688   2.007   0.772  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.554   1.072   5.667  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.521   0.216   6.830  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.317  -0.696   6.848  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.439  -1.879   7.170  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.062   1.928   5.676  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.500   0.836   7.715  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.415  -0.387   6.847  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.155  -0.157   6.509  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.930  -0.948   6.492  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.729  -0.159   6.996  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.661   1.068   6.868  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.594  -1.483   5.081  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.889  -0.424   4.016  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.362  -2.764   4.797  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.327  -0.760   2.652  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.115   0.802   6.267  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.080  -1.799   7.142  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.540  -1.718   5.057  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.958  -0.319   3.915  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.467   0.520   4.329  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.112  -3.121   3.809  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.423  -2.564   4.853  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.097  -3.513   5.530  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.255  -0.870   2.721  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.564   0.035   1.962  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.762  -1.684   2.301  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.793  -0.888   7.579  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.438  -0.313   8.080  1.00  0.12           C  
ATOM    291  C   SER A 265       1.527  -0.548   7.046  1.00  0.11           C  
ATOM    292  O   SER A 265       1.677  -1.662   6.541  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.822  -0.963   9.411  1.00  0.20           C  
ATOM    294  OG  SER A 265       1.938  -0.319  10.000  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.937  -1.853   7.676  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.294   0.749   8.216  1.00  0.13           H  
ATOM    297  HB2 SER A 265      -0.013  -0.899  10.093  1.00  0.90           H  
ATOM    298  HB3 SER A 265       1.068  -2.001   9.242  1.00  0.80           H  
ATOM    299  HG  SER A 265       1.692   0.577  10.257  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.269   0.490   6.707  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.319   0.360   5.714  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.679   0.179   6.385  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.160   1.066   7.093  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.365   1.573   4.755  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.950   2.070   4.406  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.115   1.203   3.486  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.061   1.003   3.808  1.00  0.16           C  
ATOM    308  H   ILE A 266       2.111   1.360   7.134  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.106  -0.524   5.129  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.907   2.365   5.240  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.463   2.447   5.296  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       2.031   2.871   3.687  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.072   2.027   2.789  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.659   0.330   3.041  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.145   0.987   3.725  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.493   0.658   2.881  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.080   1.413   3.620  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.983   0.177   4.496  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.284  -0.981   6.167  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.586  -1.299   6.742  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.708  -0.796   5.842  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.754  -1.130   4.657  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.754  -2.820   6.943  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.097  -3.140   7.576  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.620  -3.377   7.782  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.841  -1.647   5.595  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.659  -0.816   7.704  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.717  -3.294   5.972  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.193  -2.601   8.507  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.891  -2.843   6.907  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.163  -4.202   7.766  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.578  -2.850   8.724  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.791  -4.426   7.965  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.688  -3.248   7.256  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.616  -0.011   6.411  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.721   0.529   5.644  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.998  -0.269   5.832  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.804   0.036   6.713  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.540   0.194   7.367  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.456   0.528   4.596  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.898   1.548   5.957  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.187  -1.290   5.008  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.378  -2.128   5.092  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.594  -1.371   4.571  1.00  0.38           C  
ATOM    345  O   GLN A 269      13.633  -0.961   3.411  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.169  -3.423   4.300  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.410  -4.295   4.207  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.103  -5.702   3.739  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      12.943  -6.618   4.547  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      13.010  -5.882   2.432  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.513  -1.482   4.316  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.537  -2.371   6.130  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.388  -3.996   4.775  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      11.857  -3.169   3.297  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.102  -3.844   3.513  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.869  -4.347   5.183  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      13.139  -5.106   1.844  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      12.802  -6.782   2.097  1.00  2.46           H  
ATOM    359  N   SER A 270      14.579  -1.175   5.435  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.788  -0.458   5.060  1.00  0.70           C  
ATOM    361  C   SER A 270      17.036  -1.260   5.432  1.00  0.83           C  
ATOM    362  O   SER A 270      17.325  -1.470   6.611  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.814   0.910   5.741  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.526   1.503   5.727  1.00  1.10           O  
ATOM    365  H   SER A 270      14.496  -1.531   6.346  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.770  -0.319   3.992  1.00  0.73           H  
ATOM    367  HB2 SER A 270      16.134   0.796   6.765  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.501   1.558   5.217  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.858   0.820   5.850  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.759  -1.713   4.417  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.983  -2.488   4.626  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.195  -1.551   4.662  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.062  -0.384   5.029  1.00  1.29           O  
ATOM    374  CB  ASN A 271      19.141  -3.540   3.521  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.918  -4.764   3.981  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.452  -5.526   4.827  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      21.107  -4.961   3.429  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.463  -1.525   3.504  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.899  -2.986   5.581  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.162  -3.861   3.198  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.664  -3.098   2.685  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.430  -4.313   2.754  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.623  -5.749   3.707  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.362  -2.059   4.277  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.590  -1.266   4.263  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.448  -0.048   3.348  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.812   1.065   3.723  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.784  -2.127   3.823  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.683  -2.589   2.379  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.661  -3.214   2.020  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.616  -2.321   1.596  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.403  -2.999   4.000  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.766  -0.921   5.272  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.691  -1.551   3.933  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.840  -2.999   4.457  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.917  -0.265   2.150  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.716   0.815   1.193  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.518   1.659   1.592  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.620   2.876   1.746  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.493   0.251  -0.208  1.00  1.59           C  
ATOM    401  CG  ARG A 273      22.743  -0.308  -0.854  1.00  1.84           C  
ATOM    402  CD  ARG A 273      22.404  -1.093  -2.110  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.344  -2.531  -1.860  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      21.236  -3.264  -1.953  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.069  -2.695  -2.237  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      21.295  -4.572  -1.737  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.671  -1.181   1.899  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.601   1.434   1.191  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.762  -0.541  -0.152  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      21.110   1.036  -0.842  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      23.400   0.508  -1.116  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      23.239  -0.964  -0.150  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      21.444  -0.763  -2.476  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      23.157  -0.897  -2.856  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.187  -2.979  -1.618  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      20.006  -1.700  -2.381  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      19.243  -3.256  -2.321  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      22.173  -5.005  -1.506  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      20.467  -5.135  -1.803  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.380   0.998   1.755  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.169   1.690   2.132  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.971   1.193   1.357  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.868   1.108   1.898  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.365   0.029   1.616  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      17.994   1.538   3.188  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.295   2.745   1.944  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.190   0.844   0.095  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.112   0.357  -0.754  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.741  -1.080  -0.386  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.346  -2.045  -0.850  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.479   0.478  -2.247  1.00  0.91           C  
ATOM    432  CG  ASP A 275      17.708  -0.319  -2.657  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.787  -0.129  -2.050  1.00  1.53           O  
ATOM    434  OD2 ASP A 275      17.603  -1.128  -3.608  1.00  1.75           O  
ATOM    435  H   ASP A 275      18.099   0.904  -0.274  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.253   0.983  -0.561  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      15.646   0.130  -2.838  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.660   1.519  -2.477  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.758  -1.208   0.492  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.308  -2.517   0.918  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.900  -2.813   0.454  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.549  -3.968   0.225  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.339  -0.402   0.867  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.974  -3.264   0.512  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.341  -2.565   1.995  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.088  -1.772   0.335  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.724  -1.948  -0.114  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.716  -1.766   1.001  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.048  -1.889   2.183  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.409  -0.877   0.570  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.520  -1.226  -0.892  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.617  -2.941  -0.524  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.482  -1.464   0.626  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.418  -1.269   1.594  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.503  -2.488   1.632  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.954  -2.907   0.609  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.595   0.003   1.287  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.293   0.110  -0.211  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.342   1.241   1.771  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.278   1.183  -0.551  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.280  -1.378  -0.327  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.874  -1.151   2.568  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.665  -0.057   1.830  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.206   0.338  -0.739  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.908  -0.836  -0.560  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.760   2.123   1.548  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.295   1.305   1.270  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.498   1.173   2.837  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.325   0.925  -0.117  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.178   1.259  -1.624  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.611   2.130  -0.152  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.353  -3.063   2.814  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.525  -4.248   2.982  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.277  -3.941   3.797  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.241  -2.974   4.557  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.320  -5.360   3.672  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.527  -5.826   2.891  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.752  -5.185   3.021  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.441  -6.906   2.021  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.856  -5.606   2.306  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.542  -7.333   1.305  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.747  -6.679   1.451  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.848  -7.098   0.737  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.803  -2.676   3.597  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.228  -4.588   2.000  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.663  -5.005   4.631  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.673  -6.213   3.824  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.836  -4.344   3.692  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.495  -7.416   1.911  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.801  -5.093   2.421  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.455  -8.172   0.634  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.662  -7.029  -0.206  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.257  -4.764   3.617  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.008  -4.618   4.344  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.148  -5.204   5.743  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.430  -6.394   5.899  1.00  0.21           O  
ATOM    497  CB  ILE A 280       0.847  -5.330   3.612  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.653  -4.743   2.207  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.444  -5.227   4.418  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.262  -3.281   2.206  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.342  -5.493   2.958  1.00  0.18           H  
ATOM    502  HA  ILE A 280       1.777  -3.564   4.419  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.100  -6.377   3.523  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.579  -4.834   1.657  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.122  -5.296   1.695  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.234  -5.749   3.901  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.713  -4.188   4.535  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.296  -5.670   5.391  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.589  -3.138   2.853  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.008  -2.977   1.203  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.088  -2.688   2.563  1.00  0.55           H  
ATOM    512  N   GLY A 281       1.985  -4.362   6.750  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.084  -4.820   8.118  1.00  0.23           C  
ATOM    514  C   GLY A 281       0.753  -5.303   8.651  1.00  0.24           C  
ATOM    515  O   GLY A 281       0.219  -6.309   8.191  1.00  0.42           O  
ATOM    516  H   GLY A 281       1.807  -3.412   6.563  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       2.797  -5.628   8.166  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.433  -4.008   8.736  1.00  0.27           H  
ATOM    519  N   SER A 282       0.210  -4.578   9.612  1.00  0.25           N  
ATOM    520  CA  SER A 282      -1.064  -4.936  10.209  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.234  -4.379   9.403  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.185  -3.247   8.916  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.127  -4.403  11.637  1.00  0.35           C  
ATOM    524  OG  SER A 282       0.153  -3.982  12.079  1.00  0.75           O  
ATOM    525  H   SER A 282       0.682  -3.785   9.937  1.00  0.38           H  
ATOM    526  HA  SER A 282      -1.132  -6.011  10.229  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.804  -3.563  11.675  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -1.483  -5.182  12.294  1.00  0.64           H  
ATOM    529  HG  SER A 282       0.749  -4.739  12.093  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.277  -5.188   9.258  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.476  -4.777   8.541  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.563  -4.415   9.549  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.797  -5.157  10.506  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.997  -5.885   7.594  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.872  -6.374   6.677  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.173  -5.372   6.769  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.252  -7.572   5.835  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.241  -6.089   9.645  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.235  -3.904   7.953  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.344  -6.711   8.196  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.591  -5.577   6.008  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.020  -6.648   7.282  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.951  -5.024   7.434  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.558  -6.170   6.149  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.843  -4.555   6.143  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.443  -7.807   5.161  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.140  -7.345   5.266  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.443  -8.417   6.478  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.204  -3.276   9.343  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.250  -2.803  10.240  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.629  -3.209   9.733  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.931  -3.068   8.545  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.172  -1.283  10.382  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.844  -0.783  10.930  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.626  -1.139  12.684  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.629  -2.628  12.620  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.972  -2.734   8.551  1.00  0.20           H  
ATOM    558  HA  MET A 284      -7.087  -3.255  11.206  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.326  -0.835   9.412  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.957  -0.953  11.046  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -5.044  -1.256  10.380  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.795   0.286  10.785  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.741  -2.443  12.035  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -5.199  -3.425  12.165  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.346  -2.914  13.623  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.461  -3.707  10.640  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.808  -4.135  10.291  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.677  -2.926   9.968  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.679  -1.936  10.699  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.423  -4.946  11.437  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.785  -5.542  11.112  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.714  -6.509   9.942  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.961  -7.374   9.857  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -15.168  -6.581   9.507  1.00  1.01           N  
ATOM    575  H   LYS A 285      -9.168  -3.772  11.574  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.739  -4.760   9.413  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.754  -5.756  11.688  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.531  -4.304  12.298  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -13.152  -6.071  11.977  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.464  -4.739  10.862  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -12.617  -5.946   9.026  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.851  -7.148  10.065  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.806  -8.131   9.102  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -14.118  -7.851  10.814  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -15.086  -6.210   8.539  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -15.278  -5.785  10.165  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -16.018  -7.180   9.563  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.406  -3.010   8.868  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.263  -1.917   8.466  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.677  -1.147   7.307  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.379  -0.407   6.615  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.362  -3.821   8.320  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -14.226  -2.311   8.177  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.391  -1.246   9.302  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.381  -1.327   7.093  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.705  -0.652   6.011  1.00  0.24           C  
ATOM    597  C   GLY A 287     -11.018  -1.273   4.668  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.564  -2.379   4.597  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.878  -1.928   7.682  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -11.011   0.385   5.999  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.640  -0.701   6.178  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.662  -0.570   3.603  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.904  -1.048   2.251  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.123  -2.329   1.965  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.607  -3.217   1.265  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.549   0.031   1.241  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.216   0.299   3.731  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.960  -1.255   2.157  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.475   0.109   1.160  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.953   0.978   1.567  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.966  -0.226   0.280  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.922  -2.425   2.528  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.075  -3.599   2.332  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.673  -4.822   3.027  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.710  -5.916   2.461  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.645  -3.358   2.863  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.768  -4.580   2.630  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -6.027  -2.125   2.215  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.597  -1.690   3.090  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.017  -3.794   1.270  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.703  -3.186   3.928  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.742  -4.804   1.574  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.174  -5.425   3.169  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.766  -4.377   2.981  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -6.093  -2.210   1.142  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.989  -2.049   2.506  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.557  -1.242   2.540  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.170  -4.621   4.243  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.760  -5.704   5.026  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.064  -6.198   4.404  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.543  -7.285   4.725  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.000  -5.247   6.455  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.140  -3.721   4.627  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.053  -6.522   5.049  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.078  -4.873   6.874  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.351  -6.082   7.046  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.743  -4.462   6.463  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.638  -5.388   3.525  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.880  -5.741   2.857  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.628  -6.701   1.699  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.534  -7.415   1.261  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.583  -4.485   2.370  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.214  -4.526   3.322  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.523  -6.228   3.579  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.557  -4.743   1.975  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.993  -4.018   1.595  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.701  -3.796   3.195  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.394  -6.718   1.204  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -11.036  -7.596   0.098  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.555  -8.941   0.628  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.326  -9.899   0.696  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.962  -6.957  -0.785  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.791  -7.691  -2.100  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -9.021  -8.676  -2.142  1.00  0.45           O  
ATOM    655  OD2 ASP A 292     -10.434  -7.299  -3.097  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.708  -6.139   1.601  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.926  -7.758  -0.494  1.00  0.37           H  
ATOM    658  HB2 ASP A 292     -10.241  -5.935  -0.999  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -9.019  -6.966  -0.260  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.288  -9.011   1.020  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.756 -10.249   1.552  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.559 -10.779   0.786  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.782 -11.565   1.327  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.716  -8.218   0.952  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.461 -10.085   2.578  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.535 -10.995   1.534  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.398 -10.361  -0.466  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.277 -10.829  -1.282  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.944 -10.329  -0.731  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.912 -10.994  -0.866  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.448 -10.389  -2.735  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.399 -11.278  -3.523  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.726 -10.684  -4.882  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.590  -9.510  -4.779  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.159  -8.917  -5.825  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.951  -9.378  -7.052  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.935  -7.859  -5.646  1.00  0.58           N  
ATOM    678  H   ARG A 294      -8.050  -9.730  -0.854  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.279 -11.909  -1.246  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.832  -9.379  -2.752  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.484 -10.408  -3.220  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.938 -12.244  -3.668  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.312 -11.395  -2.961  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.804 -10.398  -5.365  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.225 -11.434  -5.478  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.759  -9.145  -3.872  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.365 -10.178  -7.200  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.388  -8.930  -7.838  1.00  0.81           H  
ATOM    689 HH21 ARG A 294     -10.102  -7.504  -4.711  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.362  -7.406  -6.434  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.969  -9.156  -0.118  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.770  -8.581   0.473  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.644  -9.051   1.917  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.620  -9.020   2.672  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.788  -7.038   0.426  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.996  -6.557  -1.014  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.495  -6.476   0.998  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.032  -5.049  -1.158  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.814  -8.672  -0.049  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.918  -8.935  -0.089  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.606  -6.692   1.037  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.191  -6.927  -1.629  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.932  -6.947  -1.384  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.538  -5.399   0.994  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.662  -6.806   0.395  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.367  -6.829   2.010  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.095  -4.634  -0.821  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -4.839  -4.648  -0.561  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.188  -4.790  -2.195  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.457  -9.496   2.292  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -2.218  -9.994   3.637  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.874  -9.485   4.164  1.00  0.24           C  
ATOM    713  O   GLU A 296      -0.059  -8.969   3.393  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -2.246 -11.527   3.626  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -1.153 -12.149   2.773  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -1.411 -13.607   2.474  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.521 -14.403   3.430  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -1.508 -13.965   1.280  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.708  -9.480   1.643  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -3.009  -9.628   4.274  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -2.131 -11.887   4.638  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -3.201 -11.855   3.246  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -1.096 -11.610   1.839  1.00  0.36           H  
ATOM    724  HG3 GLU A 296      -0.210 -12.063   3.295  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.632  -9.591   5.485  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.632  -9.151   6.081  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.825  -9.842   5.432  1.00  0.27           C  
ATOM    728  O   PRO A 297       1.932 -11.070   5.451  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.507  -9.566   7.548  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.954  -9.690   7.800  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.562 -10.128   6.498  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.752  -8.081   6.012  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.008 -10.512   7.706  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.929  -8.808   8.187  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.128 -10.430   8.568  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.359  -8.737   8.095  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.607 -11.206   6.448  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.549  -9.703   6.379  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.710  -9.054   4.844  1.00  0.27           N  
ATOM    740  CA  GLY A 298       3.875  -9.613   4.191  1.00  0.28           C  
ATOM    741  C   GLY A 298       3.953  -9.228   2.726  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.029  -9.269   2.129  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.573  -8.080   4.857  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.763  -9.257   4.694  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       3.837 -10.690   4.267  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.814  -8.852   2.151  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.756  -8.451   0.744  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.546  -7.166   0.527  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.528  -6.269   1.372  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.306  -8.231   0.295  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.520  -9.519   0.149  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.135 -10.587  -0.046  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.725  -9.470   0.221  1.00  0.28           O  
ATOM    754  H   ASP A 299       1.987  -8.848   2.682  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.194  -9.240   0.151  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.804  -7.610   1.022  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.308  -7.723  -0.658  1.00  0.28           H  
ATOM    758  N   MET A 300       4.247  -7.076  -0.591  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.030  -5.884  -0.894  1.00  0.21           C  
ATOM    760  C   MET A 300       4.290  -4.996  -1.885  1.00  0.19           C  
ATOM    761  O   MET A 300       3.788  -5.477  -2.903  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.406  -6.262  -1.453  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.370  -5.085  -1.542  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.071  -5.595  -1.865  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.990  -5.988  -3.610  1.00  1.26           C  
ATOM    766  H   MET A 300       4.241  -7.826  -1.227  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.164  -5.337   0.028  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.846  -7.014  -0.817  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.279  -6.670  -2.443  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.049  -4.433  -2.342  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.343  -4.544  -0.607  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.949  -6.361  -3.940  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.738  -5.099  -4.166  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.235  -6.740  -3.775  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.222  -3.707  -1.589  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.542  -2.760  -2.461  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.455  -2.334  -3.603  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.557  -1.834  -3.374  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.096  -1.526  -1.675  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.888  -1.731  -0.761  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.828  -0.634   0.291  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.601  -1.753  -1.575  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.655  -3.378  -0.768  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.672  -3.251  -2.871  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.927  -1.195  -1.069  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.854  -0.746  -2.380  1.00  0.26           H  
ATOM    787  HG  LEU A 301       1.983  -2.681  -0.252  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.707  -0.684   0.915  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.946  -0.767   0.900  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.785   0.330  -0.196  1.00  0.56           H  
ATOM    791 HD21 LEU A 301      -0.239  -1.910  -0.914  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.645  -2.552  -2.298  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.482  -0.808  -2.087  1.00  1.09           H  
ATOM    794  N   LEU A 302       3.999  -2.541  -4.828  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.775  -2.168  -6.001  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.232  -0.882  -6.600  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.826   0.189  -6.476  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.725  -3.271  -7.064  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.150  -4.663  -6.605  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       4.938  -5.663  -7.727  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.603  -4.667  -6.155  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.116  -2.951  -4.950  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.799  -2.013  -5.694  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.711  -3.336  -7.432  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.365  -2.978  -7.884  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.536  -4.963  -5.768  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       3.917  -6.012  -7.710  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       5.609  -6.498  -7.598  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.138  -5.184  -8.675  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.742  -3.933  -5.374  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.243  -4.431  -6.993  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       6.858  -5.648  -5.775  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.074  -1.000  -7.225  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.434   0.129  -7.867  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.103   0.448  -7.206  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.301  -0.447  -6.929  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.229  -0.166  -9.356  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.310   0.820 -10.059  1.00  0.32           C  
ATOM    819  CD  GLN A 303       0.867   0.340 -11.427  1.00  0.51           C  
ATOM    820  OE1 GLN A 303      -0.256   0.606 -11.851  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       1.742  -0.363 -12.129  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.631  -1.873  -7.246  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.085   0.983  -7.764  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.188  -0.141  -9.850  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.806  -1.154  -9.460  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.433   0.977  -9.447  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       1.836   1.758 -10.175  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.623  -0.537 -11.737  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.475  -0.675 -13.023  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.884   1.725  -6.952  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.350   2.188  -6.349  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.983   3.239  -7.243  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.604   4.407  -7.208  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.131   2.771  -4.938  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.438   3.315  -4.377  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.452   1.713  -4.009  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.576   2.384  -7.189  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -1.020   1.343  -6.272  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.574   3.588  -5.011  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.058   2.495  -4.051  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.957   3.873  -5.144  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.230   3.961  -3.541  1.00  0.75           H  
ATOM    843 HG21 VAL A 304      -0.191   0.844  -4.010  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       0.520   2.108  -3.008  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       1.437   1.432  -4.355  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.930   2.798  -8.059  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.638   3.669  -8.986  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.678   4.323  -9.985  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.349   5.506  -9.864  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.437   4.738  -8.233  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.464   5.421  -9.117  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.540   6.646  -9.162  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.276   4.634  -9.806  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.172   1.846  -8.027  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.331   3.050  -9.540  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.952   4.278  -7.404  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.754   5.488  -7.859  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.177   3.661  -9.708  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -5.937   5.054 -10.396  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.207   3.518 -10.942  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.304   3.964 -12.017  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.144   4.171 -11.560  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.067   3.671 -12.202  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.828   5.237 -12.688  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.951   4.957 -13.667  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -3.117   4.853 -13.229  1.00  1.11           O  
ATOM    867  OD2 ASP A 306      -1.674   4.841 -14.879  1.00  1.06           O  
ATOM    868  H   ASP A 306      -1.477   2.576 -10.927  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.298   3.180 -12.759  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.198   5.909 -11.928  1.00  0.56           H  
ATOM    871  HB3 ASP A 306      -0.020   5.715 -13.221  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.357   4.906 -10.477  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.715   5.166  -9.997  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.346   3.940  -9.346  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.750   3.297  -8.479  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.781   6.357  -9.015  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.961   7.664  -9.773  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.543   6.424  -8.132  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.591   5.282  -9.991  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.311   5.424 -10.862  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.642   6.220  -8.377  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.987   8.485  -9.072  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       2.138   7.802 -10.455  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.887   7.635 -10.330  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.674   6.624  -8.742  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.660   7.217  -7.407  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.412   5.482  -7.618  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.561   3.626  -9.778  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.306   2.485  -9.254  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.391   2.959  -8.292  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.264   3.743  -8.666  1.00  0.33           O  
ATOM    892  CB  ASN A 308       5.933   1.686 -10.402  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.716   0.478  -9.916  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.399  -0.110  -8.886  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.743   0.097 -10.660  1.00  0.74           N  
ATOM    896  H   ASN A 308       4.979   4.186 -10.471  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.614   1.854  -8.718  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.149   1.340 -11.060  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.604   2.327 -10.954  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.941   0.611 -11.475  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.260  -0.684 -10.372  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.351   2.455  -7.065  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.312   2.850  -6.038  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.480   1.868  -5.953  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.332   1.988  -5.074  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.630   2.939  -4.668  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.395   3.799  -4.640  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.393   5.056  -5.219  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.238   3.345  -4.030  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.260   5.846  -5.191  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.100   4.129  -3.998  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.111   5.380  -4.580  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.664   1.782  -6.845  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.695   3.823  -6.302  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.346   1.947  -4.353  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.332   3.347  -3.956  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.291   5.420  -5.696  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.227   2.365  -3.576  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.272   6.822  -5.648  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.205   3.762  -3.518  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.223   5.996  -4.558  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.529   0.917  -6.880  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.585  -0.098  -6.895  1.00  0.33           C  
ATOM    924  C   GLU A 310      10.973   0.510  -7.117  1.00  0.35           C  
ATOM    925  O   GLU A 310      11.989  -0.166  -6.938  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.302  -1.137  -7.981  1.00  0.40           C  
ATOM    927  CG  GLU A 310       9.552  -2.568  -7.535  1.00  0.54           C  
ATOM    928  CD  GLU A 310       9.717  -3.514  -8.706  1.00  0.67           C  
ATOM    929  OE1 GLU A 310      10.818  -3.545  -9.298  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       8.753  -4.227  -9.044  1.00  1.04           O  
ATOM    931  H   GLU A 310       7.830   0.885  -7.565  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.576  -0.592  -5.936  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       8.269  -1.052  -8.283  1.00  0.53           H  
ATOM    934  HB3 GLU A 310       9.934  -0.933  -8.833  1.00  0.51           H  
ATOM    935  HG2 GLU A 310      10.451  -2.596  -6.936  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       8.713  -2.897  -6.941  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.019   1.775  -7.510  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.292   2.450  -7.746  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.369   3.748  -6.946  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.069   4.686  -7.320  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.477   2.742  -9.238  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.921   3.035  -9.601  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.851   2.498  -8.996  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      14.117   3.892 -10.589  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.182   2.268  -7.635  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.079   1.793  -7.413  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.151   1.889  -9.811  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      11.877   3.599  -9.504  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      13.328   4.286 -11.024  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      15.038   4.097 -10.848  1.00  1.71           H  
ATOM    951  N   MET A 312      11.651   3.795  -5.837  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.637   4.977  -4.988  1.00  0.28           C  
ATOM    953  C   MET A 312      12.010   4.598  -3.563  1.00  0.26           C  
ATOM    954  O   MET A 312      11.973   3.422  -3.204  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.258   5.643  -5.023  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.880   6.188  -6.393  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.159   6.712  -6.494  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.156   8.121  -5.386  1.00  0.51           C  
ATOM    959  H   MET A 312      11.125   3.007  -5.570  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.373   5.668  -5.369  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.514   4.917  -4.732  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.246   6.460  -4.319  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.512   7.036  -6.613  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.048   5.416  -7.131  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.189   8.604  -5.417  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.917   8.823  -5.693  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.359   7.786  -4.378  1.00  0.94           H  
ATOM    968  N   SER A 313      12.377   5.587  -2.760  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.754   5.335  -1.378  1.00  0.28           C  
ATOM    970  C   SER A 313      11.528   4.981  -0.542  1.00  0.24           C  
ATOM    971  O   SER A 313      10.401   5.324  -0.905  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.467   6.556  -0.795  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.727   7.738  -1.040  1.00  0.97           O  
ATOM    974  H   SER A 313      12.388   6.507  -3.099  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.434   4.494  -1.372  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.575   6.432   0.272  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.443   6.655  -1.248  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.314   8.419  -1.391  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.757   4.301   0.577  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.676   3.888   1.473  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.827   5.082   1.899  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.598   5.008   1.920  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.248   3.202   2.717  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.127   2.010   2.390  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.878   1.272   1.438  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.177   1.824   3.173  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.676   4.058   0.803  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.050   3.187   0.941  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.840   3.915   3.269  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.432   2.864   3.340  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.328   2.457   3.910  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.761   1.054   2.992  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.493   6.180   2.234  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.807   7.397   2.665  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.949   7.962   1.543  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.754   8.194   1.721  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.816   8.455   3.116  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.553   8.065   4.379  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.924   8.031   5.455  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      12.771   7.799   4.301  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.472   6.173   2.196  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.169   7.141   3.496  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.542   8.608   2.331  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.294   9.384   3.301  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.568   8.159   0.380  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.876   8.705  -0.787  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.680   7.839  -1.175  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.627   8.351  -1.553  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.833   8.808  -1.980  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.772  10.000  -1.903  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.719  10.759  -0.906  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.579  10.181  -2.843  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.516   7.927   0.302  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.526   9.693  -0.533  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.433   7.910  -2.027  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.252   8.890  -2.886  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.856   6.528  -1.076  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.809   5.573  -1.417  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.536   5.809  -0.605  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.455   5.985  -1.168  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.319   4.155  -1.209  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.727   6.186  -0.772  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.582   5.694  -2.465  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.582   3.451  -1.566  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.497   3.988  -0.156  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.242   4.020  -1.755  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.665   5.834   0.717  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.506   6.034   1.582  1.00  0.12           C  
ATOM   1029  C   VAL A 318       3.988   7.460   1.483  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.788   7.698   1.636  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.800   5.696   3.059  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.503   5.487   3.824  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.683   4.463   3.155  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.558   5.724   1.118  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.726   5.367   1.237  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.322   6.528   3.508  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.725   5.189   4.837  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.922   4.717   3.340  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.942   6.410   3.836  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.311   3.706   2.481  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.664   4.086   4.165  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.696   4.720   2.882  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.891   8.402   1.227  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.511   9.802   1.089  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.444   9.948   0.015  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.383  10.522   0.259  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.724  10.663   0.738  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.512  11.131   1.949  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.805  11.815   1.536  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.544  12.325   2.685  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319       9.872  12.285   2.800  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.620  11.771   1.825  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.451  12.768   3.890  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.837   8.149   1.134  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.104  10.131   2.034  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.383  10.090   0.105  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.386  11.537   0.197  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       5.910  11.828   2.510  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.748  10.277   2.567  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.423  11.101   1.014  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.570  12.637   0.876  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.017  12.711   3.424  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.191  11.409   0.989  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.619  11.732   1.921  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319       9.891  13.162   4.624  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.450  12.732   3.992  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.724   9.403  -1.165  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.787   9.464  -2.279  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.565   8.592  -1.997  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.440   8.961  -2.335  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.450   9.015  -3.602  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.503   9.210  -4.777  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.749   9.772  -3.837  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.588   8.950  -1.290  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.468  10.490  -2.390  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.679   7.963  -3.526  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.591   8.661  -4.600  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.973   8.850  -5.681  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.276  10.260  -4.885  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.212   9.416  -4.746  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.417   9.607  -3.005  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.541  10.828  -3.928  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.792   7.444  -1.360  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.710   6.522  -1.023  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.358   7.227  -0.196  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.547   7.162  -0.506  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.251   5.322  -0.238  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.209   4.265   0.150  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.639   3.865  -1.043  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.894   3.046   0.740  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.714   7.210  -1.113  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.268   6.173  -1.944  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.017   4.844  -0.831  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.700   5.689   0.673  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.448   4.676   0.903  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.003   3.661  -1.885  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -1.317   4.668  -1.290  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -1.204   2.977  -0.800  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.419   3.326   1.641  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.595   2.647   0.024  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.153   2.295   0.972  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.083   7.921   0.843  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.827   8.634   1.723  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.581   9.718   0.969  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.757   9.950   1.227  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.074   9.224   2.916  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.527   8.163   3.825  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.116   8.775   5.085  1.00  0.34           C  
ATOM   1109  NE  ARG A 322       0.133   9.540   5.851  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322       0.264  10.834   6.152  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       1.329  11.518   5.744  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -0.671  11.439   6.872  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.052   7.956   1.019  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.544   7.920   2.088  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.726   9.852   2.552  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.757   9.823   3.499  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.243   7.450   4.099  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.310   7.652   3.286  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.502   7.983   5.708  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.922   9.430   4.801  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.671   9.061   6.164  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       2.041  11.070   5.198  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       1.424  12.490   5.977  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.478  10.927   7.182  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -0.581  12.411   7.104  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.912  10.351   0.014  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.531  11.405  -0.784  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.671  10.847  -1.631  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.693  11.507  -1.827  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.486  12.073  -1.679  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.622  12.758  -0.900  1.00  0.62           C  
ATOM   1132  CD  GLU A 323       0.107  13.866  -0.005  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.024  15.008  -0.491  1.00  1.87           O  
ATOM   1134  OE2 GLU A 323      -0.160  13.602   1.188  1.00  1.76           O  
ATOM   1135  H   GLU A 323       0.021  10.105  -0.161  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.931  12.142  -0.103  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323      -0.040  11.324  -2.319  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -0.975  12.814  -2.294  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       1.117  12.022  -0.285  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.330  13.175  -1.599  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.495   9.625  -2.124  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.512   8.972  -2.943  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.685   8.521  -2.079  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.844   8.661  -2.463  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.932   7.758  -3.708  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.736   8.192  -4.559  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.999   7.113  -4.588  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.994   7.042  -5.204  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.656   9.151  -1.934  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.867   9.692  -3.667  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.603   7.027  -2.984  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.084   8.842  -5.347  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -1.039   8.733  -3.938  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -4.709   6.586  -3.967  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -3.532   6.418  -5.271  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.510   7.879  -5.151  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -0.704   6.329  -4.447  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.111   7.417  -5.699  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -1.634   6.559  -5.925  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.377   7.993  -0.902  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.409   7.530   0.020  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.176   8.721   0.605  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.318   8.591   1.051  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.812   6.655   1.153  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.909   6.118   2.061  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -4.005   5.510   0.561  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.432   7.904  -0.651  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.102   6.921  -0.544  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.146   7.261   1.750  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.486   5.427   2.775  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.650   5.608   1.464  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.373   6.939   2.585  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.198   5.913  -0.032  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.643   4.904  -0.064  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.600   4.904   1.357  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.550   9.892   0.569  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.173  11.108   1.069  1.00  0.24           C  
ATOM   1178  C   SER A 326      -6.944  11.806  -0.051  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.026  13.033  -0.092  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.114  12.051   1.651  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.354  11.407   2.661  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.646   9.939   0.194  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.868  10.832   1.849  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.446  12.368   0.864  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.601  12.915   2.079  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.783  10.739   2.252  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.503  11.014  -0.956  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.273  11.540  -2.073  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.438  10.605  -2.380  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.515   9.508  -1.826  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.379  11.697  -3.305  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.782  12.851  -4.211  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -7.642  14.202  -3.538  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -8.578  14.698  -2.910  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -6.471  14.803  -3.659  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -7.396  10.043  -0.872  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.660  12.508  -1.787  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.364  11.862  -2.979  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.416  10.784  -3.880  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -7.154  12.836  -5.089  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.813  12.717  -4.505  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.765  14.347  -4.169  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -6.353  15.682  -3.237  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.340  11.036  -3.248  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.495  10.229  -3.609  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.262   9.470  -4.915  1.00  0.51           C  
ATOM   1207  O   THR A 328     -10.531   9.934  -5.798  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.749  11.111  -3.748  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.361  12.468  -4.025  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.588  11.065  -2.480  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.232  11.921  -3.655  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.666   9.518  -2.813  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.343  10.740  -4.571  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -13.058  13.066  -3.724  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.477  11.662  -2.614  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -13.012  11.457  -1.653  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.868  10.044  -2.271  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.882   8.302  -5.030  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.744   7.496  -6.225  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.245   6.098  -5.922  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.647   5.871  -4.871  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -12.439   7.979  -4.287  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.707   7.426  -6.710  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -11.049   7.978  -6.895  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.482   5.137  -6.829  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -11.044   3.746  -6.650  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.523   3.626  -6.646  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.843   4.198  -7.499  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.632   3.027  -7.864  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.857   4.091  -8.879  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -12.194   5.333  -8.107  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.443   3.319  -5.742  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.933   2.287  -8.227  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.569   2.563  -7.602  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.956   4.239  -9.460  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.678   3.821  -9.521  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.829   6.209  -8.623  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -13.258   5.402  -7.950  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.990   2.881  -5.688  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.547   2.718  -5.579  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.096   1.355  -6.097  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.531   0.311  -5.601  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.064   2.896  -4.121  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.489   4.266  -3.584  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.551   2.739  -4.038  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.149   4.483  -2.124  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.577   2.424  -5.049  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -7.084   3.486  -6.181  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.516   2.123  -3.518  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.994   5.036  -4.156  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.560   4.374  -3.696  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -5.077   3.519  -4.616  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.267   1.773  -4.435  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.236   2.812  -3.006  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.665   3.749  -1.524  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.457   5.475  -1.825  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.082   4.380  -1.985  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.240   1.376  -7.110  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.703   0.160  -7.696  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.377  -0.203  -7.029  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.361   0.469  -7.229  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.514   0.357  -9.200  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -5.295   1.726  -9.507  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.962   2.237  -7.483  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.412  -0.637  -7.527  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.662  -0.217  -9.532  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -6.399   0.022  -9.718  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -4.982   1.804 -10.418  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.392  -1.259  -6.233  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -3.196  -1.689  -5.521  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.553  -2.901  -6.183  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.194  -3.937  -6.364  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.530  -2.023  -4.064  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.994  -0.846  -3.205  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.431  -1.328  -1.832  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.887   0.188  -3.077  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.227  -1.772  -6.131  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.493  -0.871  -5.538  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.308  -2.771  -4.059  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.649  -2.445  -3.605  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.842  -0.374  -3.680  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.756  -0.485  -1.240  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.600  -1.815  -1.340  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -5.244  -2.027  -1.939  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -2.019  -0.264  -2.620  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.230   1.010  -2.465  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.625   0.555  -4.057  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.289  -2.760  -6.551  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.540  -3.842  -7.164  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.486  -4.373  -6.166  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.504  -3.726  -5.904  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.172  -3.357  -8.438  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.689  -2.465  -9.160  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.553  -4.523  -9.332  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.840  -1.896  -6.406  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.229  -4.632  -7.427  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.069  -2.830  -8.155  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -1.404  -2.177  -8.582  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.070  -4.153 -10.205  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.340  -5.048  -9.638  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.198  -5.195  -8.788  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.204  -5.531  -5.591  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.095  -6.118  -4.601  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.864  -7.310  -5.156  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.419  -7.983  -6.093  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.332  -6.560  -3.331  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.189  -5.351  -2.572  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.809  -7.512  -3.678  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.616  -6.011  -5.846  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.805  -5.356  -4.312  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.024  -7.084  -2.690  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335       0.644  -4.742  -2.253  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.745  -5.682  -1.707  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335      -0.834  -4.768  -3.214  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.303  -7.828  -2.771  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.416  -8.376  -4.193  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.517  -7.005  -4.315  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.027  -7.549  -4.570  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.878  -8.656  -4.960  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.870  -9.726  -3.885  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.379  -9.521  -2.781  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.295  -8.175  -5.215  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.325  -6.954  -3.844  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.488  -9.072  -5.877  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.268  -7.301  -5.849  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.861  -8.956  -5.703  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.763  -7.922  -4.276  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.274 -10.856  -4.207  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.193 -11.967  -3.282  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.114 -13.082  -3.752  1.00  0.47           C  
ATOM   1331  O   LYS A 337       3.659 -13.936  -4.538  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.752 -12.483  -3.189  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.711 -11.384  -3.030  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.710 -11.941  -3.059  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.990 -12.847  -1.870  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.005 -12.095  -0.591  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       5.301 -13.080  -3.378  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.884 -10.952  -5.104  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.517 -11.623  -2.311  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.525 -13.037  -4.088  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.676 -13.147  -2.341  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.872 -10.884  -2.087  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.828 -10.676  -3.838  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.409 -11.118  -3.039  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.845 -12.506  -3.969  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.952 -13.317  -2.009  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.223 -13.605  -1.821  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.155 -12.749   0.208  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.770 -11.390  -0.596  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.095 -11.594  -0.451  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.995   4.344   7.722  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.984   3.123   7.892  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.300   5.074   7.429  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.452   4.089   7.246  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.772   4.742   6.907  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       5.868   6.141   6.797  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       6.995   6.715   6.186  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.104   5.909   5.868  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       8.059   4.525   6.118  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.911   3.953   6.692  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.189   3.399   6.442  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.574   3.517   8.166  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       5.079   6.772   7.181  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       7.012   7.772   5.965  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       8.986   6.351   5.430  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       8.910   3.904   5.876  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.905   2.906   6.962  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.865   5.034   7.790  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.428   4.405   8.069  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.517   5.048   7.223  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.603   6.277   7.152  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.793   4.554   9.548  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.284   3.453  10.429  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.967   3.342  10.964  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.023   2.316  10.893  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.053   2.201  11.727  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.155   1.554  11.700  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.333   1.864  10.702  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.556   0.373  12.316  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.727   0.692  11.313  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.843  -0.043  12.112  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.897   6.003   7.652  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.360   3.355   7.819  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.389   5.483   9.917  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.869   4.579   9.642  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.765   4.052  10.799  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.856   1.898  12.214  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.031   2.413  10.090  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.116  -0.206  12.938  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.732   0.328  11.177  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.197  -0.955  12.567  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.331   4.225   6.574  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.422   4.725   5.750  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.561   3.722   5.712  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.732   4.146   5.602  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.988   5.054   4.304  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.643   6.524   4.182  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.817   4.193   3.837  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.283   2.514   5.819  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.205   3.249   6.658  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.784   5.637   6.206  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.828   4.857   3.654  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.004   6.814   5.003  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -3.550   7.110   4.205  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -2.130   6.689   3.252  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.191   3.242   3.480  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.131   4.029   4.658  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.297   4.703   3.030  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A 248       4.274 -13.672  -7.238  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.837 -13.630  -7.580  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.291 -12.216  -7.417  1.00  0.44           C  
ATOM      4  O   ASN A 248       1.850 -11.826  -6.337  1.00  0.47           O  
ATOM      5  CB  ASN A 248       2.045 -14.604  -6.697  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.563 -14.616  -7.025  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.156 -14.306  -8.145  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.250 -14.990  -6.051  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.423 -13.320  -6.263  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.814 -13.073  -7.895  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.630 -14.644  -7.298  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.729 -13.924  -8.613  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.431 -15.604  -6.836  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.160 -14.320  -5.661  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.145 -15.235  -5.186  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.215 -15.010  -6.232  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.348 -11.441  -8.488  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.846 -10.075  -8.466  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.326 -10.071  -8.615  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.217 -10.716  -9.513  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.479  -9.220  -9.588  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.999  -9.136  -9.402  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.865  -7.826  -9.613  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.705  -8.401 -10.522  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.743 -11.794  -9.315  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.106  -9.637  -7.513  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.268  -9.696 -10.533  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.215  -8.619  -8.478  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.403 -10.136  -9.350  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.795  -7.907  -9.727  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.273  -7.267 -10.442  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.091  -7.314  -8.690  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.572  -8.940 -11.448  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.758  -8.329 -10.297  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.289  -7.410 -10.621  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.356  -9.364  -7.728  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.809  -9.286  -7.770  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.276  -7.830  -7.727  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.807  -7.039  -6.907  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.450 -10.072  -6.597  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.242 -11.578  -6.790  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.934  -9.753  -6.472  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.904 -12.428  -5.727  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.132  -8.878  -7.023  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.138  -9.731  -8.699  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -1.965  -9.766  -5.682  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.653 -11.869  -7.745  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.183 -11.794  -6.778  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.333 -10.228  -5.588  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.455 -10.119  -7.343  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.067  -8.683  -6.398  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.623 -12.067  -4.750  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.584 -13.452  -5.836  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -3.976 -12.371  -5.838  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.181  -7.481  -8.628  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.726  -6.137  -8.683  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.154  -6.142  -8.147  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.049  -6.735  -8.753  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.722  -5.589 -10.120  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.501  -5.961 -10.776  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.864  -4.073 -10.124  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.507  -8.155  -9.266  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.115  -5.496  -8.064  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.558  -6.017 -10.656  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -2.027  -6.589 -10.227  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.980  -3.725 -11.140  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.982  -3.627  -9.691  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.732  -3.791  -9.546  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.361  -5.504  -7.006  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.681  -5.458  -6.400  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.337  -4.099  -6.619  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.655  -3.077  -6.732  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.632  -5.765  -4.883  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -5.961  -7.108  -4.627  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.920  -4.658  -4.117  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.611  -5.041  -6.567  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.286  -6.215  -6.878  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.647  -5.825  -4.521  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -5.971  -7.317  -3.567  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -4.940  -7.074  -4.977  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.497  -7.884  -5.152  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.308  -3.699  -4.429  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.860  -4.702  -4.321  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.090  -4.788  -3.059  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.657  -4.101  -6.686  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.425  -2.885  -6.874  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.303  -2.662  -5.643  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.157  -3.486  -5.312  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.280  -2.953  -8.166  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -11.120  -1.797  -8.284  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.130  -4.219  -8.207  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.135  -4.950  -6.600  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.730  -2.061  -6.965  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.608  -2.975  -9.011  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -10.582  -1.035  -8.530  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.692  -4.245  -9.127  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.809  -4.224  -7.368  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.486  -5.084  -8.153  1.00  1.07           H  
ATOM     99  N   LEU A 254     -10.068  -1.565  -4.941  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.823  -1.275  -3.733  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.831  -0.153  -3.947  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.643   0.719  -4.795  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.868  -0.923  -2.594  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.827  -1.995  -2.267  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.994  -1.574  -1.072  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.494  -3.339  -2.001  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.373  -0.934  -5.244  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.362  -2.169  -3.465  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.347  -0.013  -2.856  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.453  -0.739  -1.707  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.163  -2.112  -3.112  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.515  -0.630  -1.284  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -7.244  -2.322  -0.874  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.633  -1.467  -0.209  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.251  -3.222  -1.238  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.753  -4.048  -1.663  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.949  -3.701  -2.910  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.901  -0.191  -3.164  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.956   0.807  -3.245  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.797   1.838  -2.134  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.725   1.484  -0.954  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.325   0.131  -3.147  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.468   1.126  -3.172  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.900   1.624  -2.131  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.968   1.420  -4.360  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.979  -0.911  -2.504  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.872   1.304  -4.200  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.443  -0.548  -3.978  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.378  -0.426  -2.223  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.573   0.984  -5.148  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.713   2.056  -4.411  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.755   3.110  -2.509  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.581   4.180  -1.537  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.886   4.924  -1.276  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.881   6.076  -0.837  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.497   5.149  -2.006  1.00  0.43           C  
ATOM    137  CG  MET A 256     -11.089   4.618  -1.792  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.656   4.482  -0.043  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.290   6.194   0.339  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.849   3.335  -3.462  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.257   3.725  -0.613  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.632   5.343  -3.060  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.595   6.077  -1.461  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -11.017   3.639  -2.244  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.390   5.287  -2.272  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.157   6.804   0.129  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.461   6.527  -0.268  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -10.032   6.280   1.382  1.00  0.87           H  
ATOM    149  N   GLU A 257     -16.005   4.268  -1.548  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.308   4.868  -1.307  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.826   4.422   0.054  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.198   5.240   0.892  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.300   4.482  -2.411  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -18.018   5.156  -3.743  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -18.071   6.667  -3.651  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -19.178   7.221  -3.497  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -17.004   7.311  -3.730  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.955   3.360  -1.916  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -17.183   5.940  -1.299  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.262   3.414  -2.559  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.297   4.758  -2.096  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -17.031   4.868  -4.077  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.752   4.825  -4.463  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.830   3.113   0.270  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.276   2.547   1.537  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.156   2.662   2.569  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.398   2.726   3.773  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.685   1.082   1.345  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -18.944   0.320   2.640  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.301  -1.134   2.367  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.103  -1.981   3.545  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.010  -3.308   3.500  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.111  -3.948   2.338  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -18.823  -3.995   4.619  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.529   2.511  -0.448  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -19.128   3.117   1.877  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.585   1.049   0.750  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.896   0.579   0.811  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.053   0.351   3.249  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -19.760   0.790   3.169  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.337  -1.187   2.070  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.679  -1.500   1.565  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.033  -1.531   4.419  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -19.259  -3.433   1.492  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -19.040  -4.950   2.305  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -18.748  -3.518   5.501  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -18.756  -4.995   4.591  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.925   2.694   2.077  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.752   2.816   2.932  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.127   4.185   2.728  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.246   4.761   1.655  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.728   1.719   2.614  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.232   0.332   2.868  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.500  -0.567   1.858  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.507  -0.313   4.027  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.918  -1.703   2.386  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.929  -1.575   3.699  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.803   2.656   1.105  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.072   2.722   3.958  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.453   1.785   1.572  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.848   1.872   3.222  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.405  -0.396   0.894  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.419   0.093   5.025  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.203  -2.586   1.837  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.036  -2.320   4.335  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.479   4.718   3.748  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.852   6.027   3.622  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.366   5.958   3.954  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.709   6.982   4.119  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.554   7.048   4.519  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.910   7.459   4.020  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.181   7.721   2.695  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.076   7.654   4.682  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.452   8.052   2.562  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.018   8.020   3.752  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.430   4.235   4.599  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -12.956   6.341   2.595  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.680   6.622   5.505  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.942   7.934   4.591  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.530   7.686   1.957  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.236   7.545   5.745  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -16.942   8.315   1.637  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.892   8.415   3.964  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.843   4.742   4.037  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.436   4.532   4.341  1.00  0.25           C  
ATOM    226  C   PHE A 261      -9.015   3.130   3.926  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.863   2.254   3.716  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.142   4.768   5.833  1.00  0.28           C  
ATOM    229  CG  PHE A 261     -10.089   4.083   6.781  1.00  0.32           C  
ATOM    230  CD1 PHE A 261      -9.874   2.772   7.170  1.00  0.36           C  
ATOM    231  CD2 PHE A 261     -11.185   4.762   7.295  1.00  0.52           C  
ATOM    232  CE1 PHE A 261     -10.736   2.148   8.052  1.00  0.44           C  
ATOM    233  CE2 PHE A 261     -12.051   4.141   8.174  1.00  0.62           C  
ATOM    234  CZ  PHE A 261     -11.824   2.834   8.555  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.412   3.963   3.871  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.869   5.244   3.758  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -8.147   4.411   6.054  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.185   5.830   6.031  1.00  0.34           H  
ATOM    239  HD1 PHE A 261      -9.025   2.234   6.777  1.00  0.48           H  
ATOM    240  HD2 PHE A 261     -11.363   5.785   6.998  1.00  0.66           H  
ATOM    241  HE1 PHE A 261     -10.558   1.125   8.348  1.00  0.54           H  
ATOM    242  HE2 PHE A 261     -12.903   4.679   8.564  1.00  0.82           H  
ATOM    243  HZ  PHE A 261     -12.496   2.347   9.245  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.712   2.925   3.806  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.174   1.636   3.406  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.197   0.672   4.584  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.726  -0.438   4.484  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.747   1.802   2.862  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.646   2.177   1.377  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.267   1.840   0.838  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.714   1.469   0.555  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.087   3.660   4.017  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.807   1.245   2.625  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.260   2.578   3.436  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.205   0.882   3.016  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.792   3.243   1.272  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.188   2.176  -0.186  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.120   0.772   0.877  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.515   2.330   1.438  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.755   0.428   0.840  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.468   1.542  -0.494  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.675   1.930   0.732  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.635   1.110   5.699  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.602   0.297   6.894  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.404  -0.624   6.931  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.526  -1.795   7.295  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.205   2.000   5.703  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.570   0.946   7.756  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.501  -0.300   6.938  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.240  -0.106   6.557  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -3.023  -0.908   6.551  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.836  -0.149   7.121  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.787   1.087   7.094  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.645  -1.399   5.137  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.796  -0.272   4.113  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.491  -2.599   4.747  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.291  -0.634   2.732  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.195   0.844   6.286  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.204  -1.778   7.166  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.613  -1.715   5.161  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.839  -0.014   4.026  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.243   0.591   4.454  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.210  -2.929   3.758  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.534  -2.318   4.749  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.331  -3.399   5.454  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.247  -0.908   2.788  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.404   0.215   2.075  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.861  -1.466   2.347  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.887  -0.908   7.641  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.332  -0.353   8.201  1.00  0.12           C  
ATOM    291  C   SER A 265       1.482  -0.630   7.243  1.00  0.11           C  
ATOM    292  O   SER A 265       1.757  -1.785   6.911  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.612  -0.977   9.571  1.00  0.20           C  
ATOM    294  OG  SER A 265       1.688  -0.326  10.227  1.00  1.00           O  
ATOM    295  H   SER A 265      -1.010  -1.882   7.647  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.204   0.715   8.306  1.00  0.13           H  
ATOM    297  HB2 SER A 265      -0.271  -0.894  10.187  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.863  -2.019   9.442  1.00  0.80           H  
ATOM    299  HG  SER A 265       1.547   0.630  10.210  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.136   0.424   6.783  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.235   0.282   5.843  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.566   0.165   6.578  1.00  0.13           C  
ATOM    303  O   ILE A 266       4.846   0.934   7.498  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.301   1.472   4.858  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.894   1.899   4.407  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.159   1.115   3.651  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.091   0.780   3.779  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.881   1.319   7.090  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.071  -0.621   5.272  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.773   2.296   5.363  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.336   2.268   5.259  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.986   2.689   3.678  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.195   1.957   2.973  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.730   0.263   3.144  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.159   0.874   3.978  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.618   0.405   2.914  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.122   1.154   3.478  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.964  -0.016   4.496  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.370  -0.811   6.184  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.678  -1.027   6.789  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.775  -0.829   5.747  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.755  -1.460   4.691  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.798  -2.444   7.398  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.207  -2.694   7.921  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.775  -2.637   8.509  1.00  0.31           C  
ATOM    326  H   VAL A 267       5.074  -1.413   5.461  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.805  -0.301   7.580  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.593  -3.166   6.622  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.478  -1.912   8.615  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.903  -2.698   7.094  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.241  -3.649   8.425  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.913  -1.875   9.262  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.906  -3.613   8.955  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.779  -2.560   8.098  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.714   0.060   6.036  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.800   0.319   5.113  1.00  0.23           C  
ATOM    337  C   GLY A 268      11.025  -0.513   5.427  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.654  -0.334   6.472  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.674   0.541   6.887  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.470   0.090   4.110  1.00  0.29           H  
ATOM    341  HA3 GLY A 268      10.064   1.364   5.165  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.361  -1.426   4.527  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.516  -2.291   4.708  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.806  -1.481   4.648  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.201  -0.990   3.588  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.539  -3.391   3.644  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.737  -4.322   3.758  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.670  -5.199   4.989  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      14.087  -4.795   6.074  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      13.152  -6.405   4.828  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.817  -1.518   3.711  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.437  -2.746   5.684  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.640  -3.983   3.734  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.559  -2.930   2.666  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      13.772  -4.954   2.884  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      14.637  -3.725   3.807  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      12.848  -6.663   3.930  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      13.087  -6.990   5.614  1.00  2.46           H  
ATOM    359  N   SER A 270      14.451  -1.335   5.791  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.690  -0.590   5.874  1.00  0.70           C  
ATOM    361  C   SER A 270      16.855  -1.540   6.122  1.00  0.83           C  
ATOM    362  O   SER A 270      16.722  -2.521   6.856  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.600   0.449   6.991  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.365   1.145   6.927  1.00  1.10           O  
ATOM    365  H   SER A 270      14.092  -1.756   6.600  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.843  -0.086   4.930  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.671  -0.044   7.948  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.408   1.161   6.887  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.657   0.521   6.719  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.991  -1.251   5.508  1.00  0.91           N  
ATOM    371  CA  ASN A 271      19.177  -2.085   5.651  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.408  -1.299   5.227  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.326  -0.092   5.002  1.00  1.29           O  
ATOM    374  CB  ASN A 271      19.042  -3.360   4.803  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.574  -4.592   5.514  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      18.915  -5.145   6.393  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.756  -5.042   5.130  1.00  2.37           N  
ATOM    378  H   ASN A 271      18.044  -0.442   4.956  1.00  1.05           H  
ATOM    379  HA  ASN A 271      19.270  -2.358   6.693  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.000  -3.525   4.572  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.595  -3.230   3.885  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.231  -4.565   4.406  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.115  -5.838   5.578  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.537  -1.987   5.114  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.795  -1.366   4.704  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.641  -0.669   3.351  1.00  1.00           C  
ATOM    387  O   ASP A 272      23.149   0.433   3.150  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.920  -2.416   4.648  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.713  -3.465   3.569  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.588  -3.999   3.456  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.676  -3.757   2.829  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.532  -2.945   5.328  1.00  1.30           H  
ATOM    393  HA  ASP A 272      23.049  -0.623   5.445  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.858  -1.918   4.457  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.977  -2.918   5.603  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.935  -1.318   2.431  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.696  -0.755   1.109  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.663   0.366   1.188  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.787   1.393   0.522  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.217  -1.844   0.148  1.00  1.59           C  
ATOM    401  CG  ARG A 273      22.215  -2.175  -0.952  1.00  1.84           C  
ATOM    402  CD  ARG A 273      22.465  -0.982  -1.862  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.976  -1.385  -3.174  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      22.216  -1.498  -4.267  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.908  -1.270  -4.205  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      22.765  -1.845  -5.428  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.585  -2.210   2.643  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.627  -0.347   0.745  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.023  -2.745   0.711  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      20.297  -1.516  -0.316  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      23.148  -2.469  -0.497  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      21.826  -2.993  -1.542  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      21.538  -0.446  -1.996  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      23.188  -0.332  -1.391  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.940  -1.572  -3.246  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      20.473  -1.011  -3.330  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      20.342  -1.354  -5.030  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      23.752  -2.023  -5.488  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      22.193  -1.932  -6.249  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.639   0.155   2.005  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.602   1.151   2.168  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.381   0.882   1.315  1.00  0.72           C  
ATOM    423  O   GLY A 274      16.252   0.954   1.802  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.592  -0.681   2.507  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.301   1.168   3.204  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      19.005   2.118   1.906  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.598   0.560   0.048  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.500   0.285  -0.870  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.895  -1.097  -0.609  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.169  -2.067  -1.314  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.962   0.423  -2.334  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.090  -0.522  -2.721  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      19.226  -0.345  -2.224  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      17.850  -1.426  -3.549  1.00  1.53           O  
ATOM    435  H   ASP A 275      18.520   0.504  -0.283  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.735   1.027  -0.682  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.124   0.228  -2.985  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      17.300   1.436  -2.497  1.00  1.06           H  
ATOM    439  N   GLY A 276      15.077  -1.180   0.427  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.444  -2.433   0.769  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.056  -2.554   0.181  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.700  -3.595  -0.373  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.911  -0.382   0.975  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.053  -3.244   0.398  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.375  -2.510   1.844  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.271  -1.494   0.302  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.925  -1.507  -0.229  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.887  -1.424   0.867  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.199  -1.627   2.041  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.604  -0.695   0.770  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.802  -0.663  -0.897  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.776  -2.418  -0.784  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.656  -1.121   0.495  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.578  -1.010   1.464  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.719  -2.271   1.477  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.234  -2.724   0.437  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.693   0.226   1.197  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.397   0.376  -0.297  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.371   1.477   1.739  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.297   1.372  -0.602  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.465  -0.973  -0.453  1.00  0.24           H  
ATOM    462  HA  ILE A 278       8.028  -0.892   2.439  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.764   0.094   1.732  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.292   0.707  -0.805  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       6.098  -0.583  -0.694  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.741   2.336   1.557  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.320   1.617   1.242  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.533   1.367   2.799  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.363   1.008  -0.198  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.205   1.492  -1.672  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.537   2.323  -0.152  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.555  -2.841   2.661  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.771  -4.055   2.837  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.574  -3.801   3.742  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.553  -2.836   4.506  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.634  -5.159   3.457  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.761  -5.648   2.573  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.965  -4.957   2.500  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.625  -6.811   1.825  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.997  -5.408   1.700  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.654  -7.267   1.023  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.836  -6.564   0.967  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.863  -7.019   0.172  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.977  -2.431   3.450  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.421  -4.379   1.871  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       7.072  -4.786   4.371  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       6.003  -6.005   3.690  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       9.087  -4.049   3.076  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.697  -7.360   1.869  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.923  -4.856   1.657  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.529  -8.171   0.447  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.497  -7.459  -0.603  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.577  -4.665   3.644  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.388  -4.560   4.474  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.660  -5.205   5.827  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.839  -6.421   5.918  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.168  -5.245   3.811  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.861  -4.599   2.454  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.053  -5.182   4.723  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.487  -3.136   2.544  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.637  -5.393   2.986  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.165  -3.512   4.617  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.414  -6.286   3.657  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.732  -4.679   1.820  1.00  0.22           H  
ATOM    505 HG13 ILE A 280       0.039  -5.125   1.993  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -0.882  -5.687   4.248  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.317  -4.150   4.902  1.00  0.42           H  
ATOM    508 HG23 ILE A 280       0.172  -5.664   5.663  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.307  -3.012   3.265  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.152  -2.790   1.578  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.347  -2.562   2.852  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.706  -4.389   6.871  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.977  -4.897   8.201  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.769  -5.543   8.841  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.817  -6.710   9.236  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.548  -3.425   6.737  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.770  -5.630   8.138  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       3.309  -4.079   8.824  1.00  0.27           H  
ATOM    519  N   SER A 282       0.683  -4.789   8.945  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.542  -5.291   9.555  1.00  0.29           C  
ATOM    521  C   SER A 282      -1.766  -4.768   8.811  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.674  -3.782   8.071  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.599  -4.862  11.024  1.00  0.35           C  
ATOM    524  OG  SER A 282       0.703  -4.789  11.583  1.00  0.75           O  
ATOM    525  H   SER A 282       0.701  -3.875   8.600  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.526  -6.369   9.501  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.067  -3.891  11.096  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -1.178  -5.583  11.585  1.00  0.64           H  
ATOM    529  HG  SER A 282       0.726  -5.287  12.408  1.00  1.26           H  
ATOM    530  N   ILE A 283      -2.902  -5.428   9.005  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.148  -5.035   8.358  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.222  -4.751   9.404  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.434  -5.544  10.322  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.662  -6.132   7.399  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.539  -6.617   6.475  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -5.836  -5.614   6.578  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -3.927  -7.799   5.613  1.00  0.53           C  
ATOM    538  H   ILE A 283      -2.908  -6.201   9.612  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -3.964  -4.136   7.786  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.011  -6.961   7.996  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.249  -5.812   5.819  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -2.690  -6.910   7.077  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.637  -5.324   7.240  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.182  -6.390   5.913  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.521  -4.759   5.999  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.120  -8.028   4.933  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -4.817  -7.557   5.049  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.123  -8.656   6.242  1.00  0.87           H  
ATOM    549  N   MET A 284      -5.892  -3.618   9.267  1.00  0.20           N  
ATOM    550  CA  MET A 284      -6.941  -3.234  10.198  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.307  -3.631   9.654  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.739  -3.127   8.613  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.901  -1.726  10.456  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.713  -1.277  11.292  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.728  -1.962  12.961  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.499  -3.257  12.806  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.680  -3.022   8.509  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.771  -3.755  11.126  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -6.860  -1.211   9.507  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.804  -1.439  10.972  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.806  -1.593  10.800  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.726  -0.198  11.362  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.538  -2.817  12.584  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.782  -3.929  12.009  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.438  -3.804  13.735  1.00  0.95           H  
ATOM    566  N   LYS A 285      -8.975  -4.543  10.350  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.296  -4.997   9.936  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.287  -3.842   9.997  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.644  -3.367  11.075  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -10.764  -6.165  10.810  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.146  -6.698  10.455  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.267  -7.030   8.975  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.543  -7.804   8.674  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.765  -7.058   9.081  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.569  -4.920  11.163  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.220  -5.333   8.913  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.056  -6.974  10.713  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -10.781  -5.840  11.838  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.333  -7.595  11.027  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -12.884  -5.949  10.708  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -12.276  -6.109   8.410  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.414  -7.626   8.681  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.592  -7.995   7.614  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.514  -8.741   9.204  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -15.050  -6.398   8.332  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.584  -6.518   9.952  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.547  -7.721   9.260  1.00  1.39           H  
ATOM    588  N   GLY A 286     -11.708  -3.392   8.825  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.636  -2.287   8.731  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.300  -1.400   7.554  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.152  -0.676   7.037  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.380  -3.815   8.007  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.637  -2.676   8.611  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -12.589  -1.701   9.636  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.043  -1.464   7.136  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.589  -0.681   6.010  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.932  -1.330   4.686  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.483  -2.432   4.649  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.411  -2.046   7.610  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -11.053   0.295   6.051  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.518  -0.564   6.074  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.592  -0.657   3.596  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.877  -1.165   2.260  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.064  -2.422   1.949  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.532  -3.310   1.236  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.607  -0.086   1.222  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.129   0.207   3.692  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.929  -1.411   2.218  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.548   0.130   1.194  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -11.150   0.811   1.484  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.929  -0.432   0.252  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.856  -2.496   2.501  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.976  -3.642   2.277  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.489  -4.885   2.996  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.478  -5.986   2.443  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.535  -3.343   2.748  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.641  -4.562   2.569  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.966  -2.153   1.995  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.546  -1.759   3.073  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.950  -3.840   1.216  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.565  -3.095   3.800  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.757  -4.945   1.568  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -5.921  -5.325   3.280  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.612  -4.280   2.731  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.890  -2.396   0.945  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.985  -1.918   2.381  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.617  -1.301   2.121  1.00  0.58           H  
ATOM    628  N   ALA A 290      -8.967  -4.696   4.219  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.478  -5.799   5.027  1.00  0.27           C  
ATOM    630  C   ALA A 290     -10.745  -6.392   4.431  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.130  -7.516   4.760  1.00  0.37           O  
ATOM    632  CB  ALA A 290      -9.737  -5.332   6.450  1.00  0.29           C  
ATOM    633  H   ALA A 290      -8.978  -3.789   4.590  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -8.717  -6.566   5.062  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -8.831  -4.914   6.863  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.051  -6.172   7.051  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.512  -4.581   6.446  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.391  -5.634   3.556  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.614  -6.083   2.915  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.311  -6.963   1.708  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.197  -7.647   1.193  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.459  -4.890   2.499  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.032  -4.749   3.335  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.176  -6.658   3.636  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.406  -5.238   2.115  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.943  -4.331   1.733  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.631  -4.253   3.355  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.060  -6.942   1.257  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.655  -7.743   0.109  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.215  -9.131   0.555  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.920 -10.115   0.337  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.530  -7.058  -0.667  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.312  -7.698  -2.021  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.618  -8.733  -2.090  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.846  -7.179  -3.021  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.393  -6.386   1.715  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.514  -7.846  -0.539  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.781  -6.017  -0.814  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.612  -7.129  -0.103  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.049  -9.207   1.181  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.557 -10.481   1.665  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.354 -11.005   0.901  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.632 -11.866   1.405  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.522  -8.392   1.317  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.282 -10.372   2.704  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.354 -11.206   1.593  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.138 -10.511  -0.315  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.003 -10.961  -1.122  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.686 -10.465  -0.536  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.680 -11.174  -0.557  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.141 -10.494  -2.571  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -6.977 -11.428  -3.426  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.300 -10.808  -4.775  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.204  -9.662  -4.645  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.937  -9.174  -5.642  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.847  -9.697  -6.857  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.746  -8.147  -5.426  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.757  -9.839  -0.684  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -5.999 -12.041  -1.103  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.605  -9.518  -2.581  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.157 -10.420  -3.011  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.431 -12.345  -3.582  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -7.902 -11.642  -2.911  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.380 -10.477  -5.235  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.766 -11.557  -5.398  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.271  -9.238  -3.748  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.222 -10.463  -7.030  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.403  -9.332  -7.605  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.803  -7.731  -4.501  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.317  -7.790  -6.167  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.698  -9.246  -0.016  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.505  -8.665   0.586  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.310  -9.228   1.990  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.266  -9.340   2.761  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.590  -7.123   0.642  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.835  -6.557  -0.762  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.318  -6.535   1.245  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -3.978  -5.049  -0.802  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.527  -8.727  -0.030  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.657  -8.940  -0.022  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.419  -6.854   1.279  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.008  -6.827  -1.401  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.744  -6.986  -1.160  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.390  -5.457   1.260  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.467  -6.833   0.652  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.199  -6.901   2.255  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -4.094  -4.724  -1.826  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -3.098  -4.592  -0.377  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.847  -4.755  -0.234  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.083  -9.599   2.306  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.763 -10.161   3.607  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.448  -9.580   4.121  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.330  -9.021   3.344  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.669 -11.691   3.504  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.421 -12.184   2.787  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.467 -13.666   2.488  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.016 -14.043   1.432  1.00  0.56           O  
ATOM    718  OE2 GLU A 296       0.047 -14.463   3.302  1.00  0.69           O  
ATOM    719  H   GLU A 296      -1.358  -9.484   1.642  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.555  -9.901   4.288  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.677 -12.108   4.498  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.532 -12.055   2.966  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.322 -11.652   1.852  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.441 -11.983   3.406  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.186  -9.672   5.438  1.00  0.26           N  
ATOM    726  CA  PRO A 297       1.059  -9.169   6.023  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.277  -9.817   5.369  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.394 -11.044   5.326  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.955  -9.569   7.499  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.500  -9.752   7.751  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.080 -10.254   6.457  1.00  0.32           C  
ATOM    732  HA  PRO A 297       1.133  -8.094   5.938  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.499 -10.491   7.672  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       1.344  -8.781   8.124  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.647 -10.477   8.541  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -0.950  -8.808   8.014  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.055 -11.333   6.424  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.090  -9.895   6.331  1.00  0.35           H  
ATOM    739  N   GLY A 298       3.165  -8.988   4.846  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.348  -9.495   4.185  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.359  -9.159   2.709  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.397  -9.260   2.052  1.00  0.29           O  
ATOM    743  H   GLY A 298       3.020  -8.017   4.916  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.222  -9.062   4.649  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.382 -10.568   4.301  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.197  -8.774   2.186  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.070  -8.405   0.778  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.840  -7.119   0.510  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.868  -6.221   1.352  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.600  -8.209   0.393  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.841  -9.516   0.225  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.481 -10.582   0.100  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.407  -9.483   0.219  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.399  -8.749   2.757  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.491  -9.200   0.182  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.109  -7.632   1.163  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.551  -7.665  -0.539  1.00  0.28           H  
ATOM    758  N   MET A 300       4.467  -7.033  -0.653  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.238  -5.849  -1.015  1.00  0.21           C  
ATOM    760  C   MET A 300       4.450  -4.963  -1.974  1.00  0.19           C  
ATOM    761  O   MET A 300       3.828  -5.454  -2.913  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.571  -6.252  -1.650  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.420  -5.069  -2.090  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.034  -5.565  -2.719  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.649  -4.005  -3.350  1.00  1.26           C  
ATOM    766  H   MET A 300       4.407  -7.779  -1.289  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.436  -5.294  -0.110  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.138  -6.828  -0.933  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.373  -6.868  -2.515  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.896  -4.539  -2.870  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.564  -4.412  -1.245  1.00  0.38           H  
ATOM    772  HE1 MET A 300      10.669  -4.130  -3.685  1.00  1.53           H  
ATOM    773  HE2 MET A 300       9.614  -3.261  -2.568  1.00  1.71           H  
ATOM    774  HE3 MET A 300       9.034  -3.687  -4.180  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.478  -3.660  -1.730  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.775  -2.709  -2.580  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.674  -2.272  -3.728  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.797  -1.814  -3.504  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.331  -1.490  -1.766  1.00  0.23           C  
ATOM    780  CG  LEU A 301       2.263  -1.770  -0.707  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       2.225  -0.641   0.313  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.899  -1.948  -1.362  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.998  -3.325  -0.965  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.905  -3.201  -2.986  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       4.198  -1.080  -1.271  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.943  -0.749  -2.448  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.510  -2.683  -0.187  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       3.175  -0.585   0.826  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.440  -0.827   1.029  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       2.034   0.293  -0.193  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.170  -2.217  -0.611  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.956  -2.730  -2.104  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.602  -1.023  -1.836  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.193  -2.433  -4.953  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.969  -2.050  -6.125  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.421  -0.765  -6.729  1.00  0.22           C  
ATOM    797  O   LEU A 302       5.021   0.302  -6.600  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.948  -3.165  -7.177  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.400  -4.545  -6.695  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.293  -5.549  -7.832  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.824  -4.492  -6.151  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.295  -2.816  -5.073  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.986  -1.881  -5.808  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.939  -3.255  -7.552  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.589  -2.868  -7.993  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.746  -4.871  -5.898  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       5.771  -5.147  -8.714  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       4.250  -5.739  -8.045  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.776  -6.472  -7.549  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.867  -3.797  -5.324  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.497  -4.166  -6.929  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.118  -5.473  -5.808  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.263  -0.871  -7.364  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.633   0.271  -8.000  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.234   0.493  -7.445  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.463  -0.452  -7.266  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.576   0.061  -9.518  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.782   1.129 -10.258  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.638   0.843 -11.739  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.623   1.178 -12.344  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.646   0.226 -12.333  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.813  -1.740  -7.394  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.232   1.143  -7.789  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.585   0.058  -9.905  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.120  -0.899  -9.718  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.796   1.186  -9.826  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.282   2.079 -10.138  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.428  -0.017 -11.795  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       2.572   0.040 -13.293  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.921   1.742  -7.154  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.385   2.099  -6.627  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.938   3.289  -7.392  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.465   4.411  -7.225  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.333   2.438  -5.120  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.730   2.724  -4.583  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.318   1.307  -4.335  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.586   2.452  -7.307  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -1.044   1.254  -6.768  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.264   3.328  -4.994  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.354   1.854  -4.722  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -2.159   3.562  -5.116  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.669   2.960  -3.532  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.362   1.235  -4.603  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.176   0.377  -4.570  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.230   1.503  -3.276  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.925   3.027  -8.242  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.556   4.064  -9.056  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.550   4.724  -9.999  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.259   5.920  -9.886  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.249   5.122  -8.187  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.627   4.684  -7.722  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.846   3.521  -7.387  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.571   5.615  -7.706  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.249   2.104  -8.319  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.307   3.576  -9.662  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.640   5.315  -7.316  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.353   6.034  -8.756  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.332   6.525  -7.991  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.476   5.355  -7.421  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.011   3.912 -10.904  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.056   4.342 -11.934  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.357   4.604 -11.413  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.327   4.167 -12.030  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.574   5.566 -12.694  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.533   5.186 -13.803  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -1.369   4.092 -14.390  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.450   5.976 -14.098  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.271   2.968 -10.886  1.00  0.35           H  
ATOM    869  HA  ASP A 306       0.011   3.528 -12.639  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.088   6.216 -12.006  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.263   6.093 -13.128  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.492   5.315 -10.302  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.821   5.611  -9.763  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.478   4.361  -9.176  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.865   3.620  -8.401  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.797   6.739  -8.706  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.581   8.087  -9.370  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.731   6.489  -7.654  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.693   5.645  -9.836  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.428   5.950 -10.590  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.759   6.759  -8.212  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.640   8.868  -8.626  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.607   8.105  -9.837  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.344   8.243 -10.120  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.769   6.365  -8.134  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.691   7.332  -6.978  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.976   5.594  -7.102  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.725   4.129  -9.568  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.485   2.973  -9.106  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.497   3.394  -8.045  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.126   4.444  -8.166  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.206   2.322 -10.292  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.673   0.910 -10.002  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.871   0.532  -8.855  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       6.868   0.124 -11.046  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.151   4.756 -10.188  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.794   2.264  -8.678  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.537   2.288 -11.136  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       7.068   2.920 -10.548  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       6.704   0.489 -11.940  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.181  -0.804 -10.877  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.657   2.567  -7.017  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.581   2.865  -5.929  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.774   1.906  -5.920  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.611   1.960  -5.018  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.848   2.790  -4.586  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.566   3.574  -4.556  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.572   4.949  -4.739  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.352   2.937  -4.347  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.395   5.671  -4.714  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.172   3.656  -4.321  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.193   5.023  -4.506  1.00  0.33           C  
ATOM    913  H   PHE A 309       6.139   1.729  -6.989  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.946   3.871  -6.070  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.612   1.759  -4.367  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.494   3.175  -3.811  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.509   5.456  -4.901  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.335   1.868  -4.204  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.415   6.740  -4.862  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.234   3.147  -4.154  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.272   5.588  -4.486  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.859   1.043  -6.934  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.951   0.067  -7.035  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.319   0.745  -7.111  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.332   0.162  -6.720  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.753  -0.838  -8.258  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.677  -1.899  -8.071  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.444  -2.731  -9.319  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       7.727  -2.264 -10.230  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       8.982  -3.856  -9.398  1.00  1.21           O  
ATOM    931  H   GLU A 310       8.165   1.056  -7.631  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.923  -0.545  -6.146  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.478  -0.224  -9.104  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.685  -1.339  -8.475  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.979  -2.559  -7.270  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.752  -1.409  -7.803  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.353   1.973  -7.607  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.609   2.710  -7.728  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.593   3.961  -6.853  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.283   4.941  -7.128  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.860   3.092  -9.187  1.00  0.54           C  
ATOM    942  CG  ASN A 311      14.334   3.092  -9.552  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      15.206   3.220  -8.691  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      14.625   2.950 -10.836  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.518   2.395  -7.902  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.405   2.064  -7.392  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.353   2.385  -9.827  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      12.464   4.080  -9.366  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      13.883   2.859 -11.473  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      15.569   2.938 -11.101  1.00  1.71           H  
ATOM    951  N   MET A 312      11.806   3.923  -5.789  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.708   5.058  -4.880  1.00  0.28           C  
ATOM    953  C   MET A 312      12.163   4.665  -3.482  1.00  0.26           C  
ATOM    954  O   MET A 312      12.311   3.478  -3.183  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.275   5.588  -4.845  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.868   6.303  -6.126  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.139   6.814  -6.129  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.144   8.086  -4.871  1.00  0.51           C  
ATOM    959  H   MET A 312      11.284   3.110  -5.602  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.361   5.832  -5.248  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.600   4.759  -4.691  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.176   6.280  -4.024  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.486   7.180  -6.243  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.032   5.636  -6.961  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.147   8.489  -4.760  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.822   8.876  -5.159  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.466   7.661  -3.931  1.00  0.94           H  
ATOM    968  N   SER A 313      12.402   5.657  -2.634  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.843   5.398  -1.273  1.00  0.28           C  
ATOM    970  C   SER A 313      11.667   4.920  -0.430  1.00  0.24           C  
ATOM    971  O   SER A 313      10.509   5.069  -0.828  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.459   6.660  -0.652  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.453   7.570  -0.236  1.00  0.97           O  
ATOM    974  H   SER A 313      12.268   6.582  -2.923  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.588   4.619  -1.309  1.00  0.33           H  
ATOM    976  HB2 SER A 313      14.050   6.383   0.208  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.090   7.148  -1.382  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.608   8.442  -0.642  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.966   4.352   0.733  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.929   3.861   1.635  1.00  0.27           C  
ATOM    981  C   ASN A 314      10.076   5.023   2.114  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.862   4.905   2.259  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.550   3.153   2.848  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.361   1.927   2.472  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.996   1.168   1.577  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.480   1.734   3.153  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.906   4.268   0.996  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.310   3.163   1.092  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.200   3.842   3.366  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.760   2.844   3.518  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.721   2.384   3.848  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      14.023   0.944   2.939  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.731   6.155   2.326  1.00  0.26           N  
ATOM    994  CA  ASP A 315      10.073   7.364   2.798  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.195   7.970   1.707  1.00  0.23           C  
ATOM    996  O   ASP A 315       8.002   8.204   1.911  1.00  0.24           O  
ATOM    997  CB  ASP A 315      11.128   8.385   3.227  1.00  0.37           C  
ATOM    998  CG  ASP A 315      10.603   9.400   4.221  1.00  0.83           C  
ATOM    999  OD1 ASP A 315       9.799  10.266   3.830  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      11.014   9.351   5.400  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.697   6.180   2.156  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.460   7.106   3.650  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.958   7.865   3.679  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      11.478   8.913   2.351  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.797   8.206   0.542  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       9.098   8.803  -0.599  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.892   7.973  -1.019  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.866   8.517  -1.431  1.00  0.20           O  
ATOM   1009  CB  ASP A 316      10.046   8.959  -1.796  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.982  10.146  -1.665  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      12.022  10.015  -0.984  1.00  0.88           O  
ATOM   1012  OD2 ASP A 316      10.690  11.206  -2.257  1.00  0.69           O  
ATOM   1013  H   ASP A 316      10.748   7.968   0.445  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.756   9.781  -0.296  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.644   8.065  -1.892  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.458   9.089  -2.693  1.00  0.44           H  
ATOM   1017  N   ALA A 317       8.023   6.658  -0.914  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.954   5.742  -1.290  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.672   6.005  -0.503  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.600   6.173  -1.087  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.404   4.305  -1.094  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.870   6.289  -0.580  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.750   5.884  -2.342  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.656   3.635  -1.488  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.541   4.111  -0.041  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.339   4.148  -1.611  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.783   6.065   0.820  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.613   6.294   1.661  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.094   7.718   1.499  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.896   7.962   1.644  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.880   6.017   3.158  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.612   5.533   3.840  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.996   4.999   3.332  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.666   5.959   1.235  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.842   5.613   1.330  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.180   6.938   3.632  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.763   5.519   4.908  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.379   4.535   3.496  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.797   6.197   3.602  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.768   4.118   2.756  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       6.086   4.736   4.375  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.925   5.424   2.986  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.995   8.649   1.180  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.621  10.052   0.980  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.534  10.157  -0.083  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.515  10.825   0.107  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.831  10.891   0.550  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.863  11.115   1.643  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.947  12.081   1.185  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       9.106  12.066   2.076  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.028  13.025   2.130  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319       9.942  14.083   1.330  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      11.038  12.920   2.988  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.935   8.387   1.078  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.237  10.434   1.916  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.322  10.394  -0.275  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.480  11.856   0.215  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.372  11.525   2.514  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.320  10.169   1.895  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.264  11.802   0.191  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.534  13.079   1.163  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       9.203  11.283   2.683  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319       9.181  14.166   0.682  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      10.637  14.804   1.370  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      11.104  12.117   3.593  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.733  13.640   3.042  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.756   9.479  -1.201  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.804   9.485  -2.301  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.604   8.605  -1.973  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.459   8.979  -2.237  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.453   8.991  -3.612  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.512   9.188  -4.793  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.773   9.703  -3.862  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.588   8.966  -1.292  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.467  10.500  -2.447  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.653   7.934  -3.510  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.584   8.673  -4.603  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.967   8.791  -5.687  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.318  10.241  -4.926  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.201   9.358  -4.793  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.455   9.492  -3.052  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.600  10.768  -3.919  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.875   7.445  -1.376  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.825   6.496  -1.008  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.247   7.156  -0.151  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.440   7.049  -0.441  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.417   5.310  -0.244  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.479   4.112  -0.068  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321       0.135   3.493  -1.412  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.110   3.076   0.846  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.811   7.215  -1.186  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.371   6.136  -1.917  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.305   4.978  -0.762  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.702   5.654   0.740  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.440   4.446   0.390  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       1.044   3.208  -1.918  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.401   4.214  -2.011  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.482   2.620  -1.259  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.289   3.514   1.818  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       2.047   2.744   0.422  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.442   2.235   0.949  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.185   7.848   0.896  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.740   8.510   1.800  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.542   9.579   1.073  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.727   9.760   1.343  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.001   9.102   2.999  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.662   8.051   3.874  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.071   8.620   5.225  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.057   8.729   6.150  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322       0.036   9.228   7.379  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       1.203   9.657   7.839  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.039   9.289   8.151  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.152   7.917   1.063  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.428   7.763   2.155  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.762   9.776   2.640  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.704   9.653   3.605  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.028   7.231   4.031  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.544   7.687   3.368  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.816   7.971   5.663  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.494   9.600   5.073  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.934   8.408   5.835  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       2.020   9.606   7.261  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       1.276  10.030   8.767  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.923   8.955   7.810  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -0.978   9.678   9.074  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.901  10.272   0.139  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.576  11.304  -0.634  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.701  10.697  -1.467  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.808  11.230  -1.511  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.587  12.036  -1.542  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.022  13.267  -0.900  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -1.026  14.222  -0.370  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.805  14.767  -1.179  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -1.074  14.430   0.862  1.00  1.87           O  
ATOM   1135  H   GLU A 323       0.047  10.087  -0.033  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.003  12.010   0.063  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.212  11.358  -1.802  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.100  12.339  -2.442  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.651  12.956  -0.080  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.620  13.784  -1.637  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.414   9.567  -2.099  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.394   8.874  -2.929  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.604   8.437  -2.105  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.748   8.690  -2.482  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.773   7.636  -3.615  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.568   8.041  -4.464  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.808   6.923  -4.477  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.726   6.867  -4.918  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.510   9.188  -2.013  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.726   9.559  -3.698  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.450   6.952  -2.844  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -1.914   8.561  -5.345  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.933   8.701  -3.887  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.349   6.069  -4.953  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.177   7.601  -5.231  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.627   6.593  -3.856  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.338   6.184  -5.489  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.325   6.355  -4.056  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324       0.086   7.223  -5.535  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.343   7.815  -0.958  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.410   7.332  -0.086  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.177   8.497   0.557  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.278   8.323   1.079  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.856   6.379   1.002  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.987   5.746   1.802  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.990   5.306   0.361  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.406   7.677  -0.690  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.099   6.770  -0.699  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.233   6.946   1.682  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.573   5.073   2.539  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.635   5.197   1.137  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.553   6.520   2.298  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.175   5.773  -0.171  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.583   4.722  -0.329  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.593   4.660   1.129  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.603   9.692   0.500  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.249  10.870   1.063  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.205  11.502   0.052  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.938  12.438   0.376  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.204  11.894   1.511  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.402  11.380   2.562  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.723   9.784   0.072  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.817  10.554   1.922  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.563  12.139   0.677  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.702  12.786   1.856  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.793  10.715   2.201  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.204  10.975  -1.164  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.064  11.481  -2.222  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.290  10.593  -2.384  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.235   9.386  -2.145  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.294  11.571  -3.542  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -6.895  12.991  -3.920  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.218  13.740  -2.787  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.874  14.431  -2.006  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -4.907  13.609  -2.687  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.618  10.211  -1.353  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.387  12.472  -1.937  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.394  10.976  -3.463  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.911  11.172  -4.332  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.217  12.951  -4.759  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -7.785  13.534  -4.206  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -4.448  13.042  -3.343  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -4.446  14.075  -1.958  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.396  11.197  -2.782  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.639  10.472  -2.965  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.741   9.889  -4.374  1.00  0.51           C  
ATOM   1207  O   THR A 328     -12.266  10.532  -5.289  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.837  11.397  -2.698  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.405  12.767  -2.759  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.453  11.111  -1.335  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.379  12.162  -2.960  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.665   9.666  -2.249  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.582  11.226  -3.463  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -13.088  13.297  -3.188  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.258  11.808  -1.151  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.699  11.220  -0.568  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.841  10.103  -1.318  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.221   8.683  -4.550  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.264   8.034  -5.846  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -10.926   6.559  -5.759  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.561   6.078  -4.689  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -10.804   8.222  -3.788  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.257   8.141  -6.257  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.558   8.516  -6.504  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.057   5.814  -6.869  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.755   4.378  -6.900  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.271   4.091  -6.678  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.404   4.815  -7.174  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.181   3.949  -8.307  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.161   5.194  -9.120  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.508   6.313  -8.183  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.334   3.837  -6.164  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.483   3.220  -8.696  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.178   3.538  -8.284  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.172   5.344  -9.534  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -11.896   5.133  -9.906  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -10.974   7.210  -8.459  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.572   6.488  -8.185  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.983   3.033  -5.932  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.606   2.666  -5.641  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.279   1.267  -6.161  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.949   0.287  -5.823  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.310   2.735  -4.124  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.536   4.158  -3.600  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.884   2.280  -3.833  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.323   4.300  -2.108  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.712   2.483  -5.573  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.965   3.378  -6.141  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.985   2.062  -3.617  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.852   4.829  -4.098  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.551   4.457  -3.821  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -5.189   2.908  -4.373  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.763   1.256  -4.147  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.690   2.358  -2.773  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.998   3.642  -1.583  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.515   5.323  -1.813  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.304   4.041  -1.864  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.249   1.192  -6.990  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.793  -0.067  -7.554  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.417  -0.409  -6.987  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.401   0.162  -7.393  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.735   0.031  -9.077  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.868   0.718  -9.583  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.773   2.021  -7.233  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.495  -0.836  -7.270  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.844   0.566  -9.369  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.711  -0.965  -9.498  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -7.587   0.090  -9.718  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.393  -1.331  -6.038  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -3.153  -1.730  -5.390  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.516  -2.931  -6.078  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.126  -3.994  -6.184  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.410  -2.066  -3.920  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.700  -0.871  -3.012  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.583  -1.290  -1.852  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.407  -0.271  -2.490  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.234  -1.765  -5.774  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.470  -0.894  -5.441  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.251  -2.741  -3.870  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.538  -2.576  -3.535  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.222  -0.112  -3.575  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.758  -0.440  -1.209  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -4.094  -2.072  -1.291  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -5.526  -1.653  -2.231  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.888  -1.004  -1.890  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -2.631   0.595  -1.886  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -1.784   0.020  -3.321  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.291  -2.749  -6.547  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.549  -3.815  -7.195  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.496  -4.351  -6.220  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.565  -3.755  -6.044  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.134  -3.313  -8.480  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.760  -2.455  -9.202  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.556  -4.472  -9.368  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.866  -1.868  -6.449  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.241  -4.607  -7.450  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.016  -2.753  -8.205  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -1.395  -2.071  -8.591  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       0.981  -4.084 -10.281  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.307  -5.080  -9.601  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.291  -5.069  -8.852  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.172  -5.461  -5.575  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.056  -6.056  -4.582  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.849  -7.236  -5.138  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.417  -7.913  -6.073  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.263  -6.524  -3.341  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.404  -5.341  -2.658  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.770  -7.582  -3.716  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.681  -5.907  -5.783  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.751  -5.294  -4.264  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.960  -6.965  -2.644  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -1.042  -5.696  -1.861  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.997  -4.799  -3.378  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.351  -4.686  -2.248  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.306  -7.897  -2.832  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.270  -8.433  -4.153  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.467  -7.171  -4.432  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.016  -7.461  -4.557  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.878  -8.558  -4.952  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.903  -9.619  -3.862  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.467  -9.406  -2.785  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.284  -8.055  -5.236  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.313  -6.861  -3.836  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.481  -8.989  -5.859  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.227  -7.105  -5.743  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.800  -8.766  -5.862  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.820  -7.936  -4.306  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.268 -10.746  -4.132  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.215 -11.836  -3.177  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.162 -12.942  -3.608  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.632 -12.896  -4.762  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.791 -12.380  -3.071  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.737 -11.297  -2.905  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.672 -11.873  -2.901  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.900 -12.798  -1.715  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.950 -12.054  -0.432  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.428 -13.854  -2.805  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.825 -10.851  -5.003  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.525 -11.456  -2.217  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.565 -12.940  -3.966  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.735 -13.042  -2.220  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.906 -10.786  -1.969  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.825 -10.594  -3.721  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.382 -11.061  -2.850  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.824 -12.430  -3.814  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.836 -13.319  -1.854  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.094 -13.515  -1.673  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -0.973 -12.723   0.367  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.804 -11.460  -0.395  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.110 -11.437  -0.334  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.836   4.315   7.921  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.785   3.098   8.135  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.181   5.005   7.723  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.234   4.011   7.254  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.635   4.577   7.202  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.740   3.710   7.219  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.027   4.210   6.956  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.218   5.590   6.761  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.123   6.470   6.850  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       5.840   5.965   7.133  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       3.961   3.669   6.253  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.227   3.154   7.926  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.602   2.662   7.433  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       8.871   3.537   6.902  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.204   5.977   6.544  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.268   7.530   6.704  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       5.016   6.644   7.297  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.718   5.028   7.855  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.602   4.429   8.040  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.611   5.057   7.091  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.624   6.277   6.910  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -1.099   4.632   9.475  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.603   3.616  10.457  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.576   3.644  11.143  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.286   2.430  10.882  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.672   2.546  11.960  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.454   1.785  11.818  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.515   1.847  10.562  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.814   0.592  12.437  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.867   0.662  11.175  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -2.019   0.045  12.102  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.778   5.991   7.685  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.532   3.371   7.831  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.784   5.605   9.821  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -2.178   4.595   9.474  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.319   4.422  11.044  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.430   2.340  12.554  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.186   2.307   9.849  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2      -0.170   0.103  13.154  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.811   0.197  10.940  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.336  -0.882  12.557  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.446   4.227   6.480  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.482   4.706   5.576  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.661   3.756   5.602  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.803   4.206   5.369  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.010   4.879   4.113  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.739   6.338   3.815  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.783   4.036   3.794  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.440   2.564   5.882  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.371   3.255   6.646  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.814   5.670   5.941  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.812   4.557   3.466  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -3.620   6.920   4.038  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -2.493   6.444   2.773  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -1.914   6.685   4.421  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.096   3.025   3.559  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.116   4.022   4.646  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.268   4.466   2.941  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A 248       4.276 -14.091  -6.739  1.00  0.52           N  
ATOM      2  CA  ASN A 248       3.103 -13.840  -7.606  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.597 -12.420  -7.395  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.343 -12.005  -6.264  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.988 -14.846  -7.296  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.833 -14.771  -8.279  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.073 -13.954  -8.126  1.00  0.99           O  
ATOM      8  ND2 ASN A 248       0.839 -15.637  -9.283  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.024 -13.931  -5.735  1.00  0.56           H  
ATOM     10  H2  ASN A 248       5.053 -13.449  -6.994  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.601 -15.070  -6.851  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.411 -13.952  -8.636  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.397 -15.844  -7.325  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       1.605 -14.651  -6.306  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       1.580 -16.281  -9.345  1.00  1.70           H  
ATOM     16 HD22 ASN A 248       0.101 -15.599  -9.928  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.467 -11.676  -8.483  1.00  0.45           N  
ATOM     18  CA  ILE A 249       2.001 -10.298  -8.416  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.502 -10.223  -8.688  1.00  0.42           C  
ATOM     20  O   ILE A 249       0.021 -10.724  -9.709  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.756  -9.403  -9.424  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.267  -9.489  -9.185  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.281  -7.960  -9.321  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       5.086  -8.695 -10.181  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.675 -12.066  -9.361  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.193  -9.929  -7.419  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.536  -9.757 -10.419  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.489  -9.110  -8.198  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.575 -10.522  -9.248  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       1.222  -7.912  -9.538  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.821  -7.351 -10.032  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.461  -7.592  -8.320  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       5.009  -9.153 -11.155  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       6.119  -8.681  -9.868  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.710  -7.683 -10.228  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.234  -9.605  -7.772  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.677  -9.476  -7.916  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.116  -8.014  -7.863  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.782  -7.286  -6.927  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.433 -10.256  -6.816  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -1.870 -11.676  -6.668  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.923 -10.305  -7.131  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.523 -12.480  -5.561  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.207  -9.223  -6.979  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -1.956  -9.891  -8.873  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.309  -9.727  -5.884  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.016 -12.210  -7.593  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -0.813 -11.614  -6.455  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.439 -10.845  -6.350  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.077 -10.806  -8.075  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.314  -9.299  -7.190  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.051 -13.450  -5.493  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -3.574 -12.606  -5.777  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.409 -11.960  -4.622  1.00  1.10           H  
ATOM     55  N   THR A 251      -2.854  -7.594  -8.879  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.373  -6.241  -8.945  1.00  0.39           C  
ATOM     57  C   THR A 251      -4.820  -6.234  -8.470  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.723  -6.669  -9.189  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.302  -5.690 -10.376  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.350  -6.447 -11.143  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -2.908  -4.221 -10.369  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.049  -8.210  -9.614  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.781  -5.613  -8.296  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.276  -5.785 -10.832  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.667  -5.853 -11.484  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -1.930  -4.112  -9.925  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -3.629  -3.659  -9.793  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -2.889  -3.849 -11.382  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.034  -5.769  -7.254  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.370  -5.741  -6.683  1.00  0.38           C  
ATOM     71  C   VAL A 252      -6.971  -4.338  -6.733  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.258  -3.347  -6.887  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.370  -6.248  -5.222  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -5.711  -7.614  -5.127  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.680  -5.256  -4.294  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.278  -5.426  -6.729  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -6.989  -6.405  -7.267  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.398  -6.349  -4.901  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.239  -8.314  -5.760  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.744  -7.959  -4.106  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -4.683  -7.541  -5.449  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.187  -4.303  -4.345  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.650  -5.131  -4.600  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.714  -5.630  -3.282  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.285  -4.271  -6.620  1.00  0.39           N  
ATOM     86  CA  THR A 253      -8.993  -3.007  -6.622  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.804  -2.904  -5.334  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.329  -3.908  -4.846  1.00  0.54           O  
ATOM     89  CB  THR A 253      -9.904  -2.863  -7.866  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.193  -1.483  -8.109  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.207  -3.627  -7.708  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.798  -5.100  -6.517  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.261  -2.212  -6.638  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.375  -3.262  -8.719  1.00  0.67           H  
ATOM     95  HG1 THR A 253      -9.989  -1.277  -9.027  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.765  -3.581  -8.631  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.790  -3.180  -6.914  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.995  -4.656  -7.463  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.884  -1.714  -4.764  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.608  -1.530  -3.518  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.696  -0.468  -3.638  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.487   0.599  -4.224  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.635  -1.159  -2.401  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.524  -2.181  -2.144  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.547  -1.655  -1.109  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.105  -3.507  -1.683  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.447  -0.942  -5.188  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.072  -2.472  -3.270  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.177  -0.213  -2.651  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.197  -1.038  -1.490  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.980  -2.352  -3.062  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.164  -0.698  -1.428  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.729  -2.352  -0.998  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.055  -1.543  -0.162  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.753  -3.338  -0.836  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.301  -4.169  -1.394  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.668  -3.955  -2.488  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.860  -0.780  -3.081  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.995   0.133  -3.096  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.809   1.207  -2.030  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.860   0.917  -0.831  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.299  -0.637  -2.843  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.510   0.270  -2.716  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.804   0.792  -1.638  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.223   0.456  -3.812  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.958  -1.655  -2.645  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -14.037   0.600  -4.069  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.474  -1.315  -3.664  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.198  -1.204  -1.930  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.934   0.006  -4.636  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -18.019   1.029  -3.759  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.600   2.445  -2.465  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.402   3.555  -1.542  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.709   4.306  -1.305  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.709   5.446  -0.840  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.322   4.505  -2.066  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.927   3.905  -2.058  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.418   3.352  -0.415  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.124   4.918   0.407  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.576   2.619  -3.431  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.069   3.139  -0.600  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.564   4.784  -3.079  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.311   5.391  -1.451  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.906   3.059  -2.729  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.227   4.653  -2.402  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.054   5.462   0.490  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.416   5.500  -0.164  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.726   4.733   1.394  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.820   3.663  -1.634  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.133   4.258  -1.433  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.618   3.938  -0.028  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.020   4.820   0.730  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.131   3.722  -2.461  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.681   3.900  -3.899  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.420   5.349  -4.244  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -18.396   6.087  -4.497  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -16.244   5.758  -4.265  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.756   2.771  -2.029  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -17.041   5.327  -1.544  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.282   2.668  -2.282  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.069   4.236  -2.335  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.773   3.336  -4.054  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.453   3.523  -4.554  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.551   2.657   0.308  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -17.963   2.173   1.616  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.785   2.221   2.592  1.00  0.43           C  
ATOM    167  O   ARG A 258     -16.909   1.862   3.761  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.501   0.738   1.484  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.186   0.207   2.735  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.626  -1.237   2.556  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.758  -1.931   3.833  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.080  -3.216   3.950  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -20.357  -3.941   2.870  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.145  -3.772   5.150  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.225   2.009  -0.358  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.749   2.817   1.980  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.216   0.714   0.675  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.679   0.080   1.242  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.498   0.263   3.565  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.054   0.815   2.942  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.582  -1.253   2.052  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.893  -1.750   1.953  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.582  -1.412   4.653  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -20.323  -3.525   1.956  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -20.595  -4.912   2.965  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -19.946  -3.227   5.972  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.392  -4.738   5.245  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.636   2.676   2.107  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.443   2.761   2.934  1.00  0.35           C  
ATOM    190  C   HIS A 259     -13.816   4.136   2.812  1.00  0.40           C  
ATOM    191  O   HIS A 259     -13.655   4.652   1.713  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.427   1.694   2.526  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -13.941   0.296   2.658  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.226  -0.501   1.571  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.225  -0.448   3.752  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.665  -1.673   1.989  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.674  -1.667   3.309  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.594   2.980   1.174  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.733   2.598   3.958  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.153   1.849   1.493  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.546   1.788   3.147  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.121  -0.241   0.624  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.119  -0.140   4.782  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.958  -2.498   1.358  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.103  -2.352   3.873  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.466   4.728   3.940  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.854   6.048   3.939  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.365   5.955   4.263  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.730   6.958   4.587  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.556   6.966   4.941  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.970   7.310   4.562  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.285   8.216   3.570  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.154   6.861   5.045  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.598   8.311   3.462  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.149   7.497   4.343  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.637   4.275   4.796  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -12.967   6.461   2.948  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.579   6.483   5.904  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -13.000   7.887   5.020  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.642   8.718   3.023  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.291   6.133   5.832  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.129   8.939   2.764  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -18.103   7.254   4.364  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.818   4.746   4.173  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.404   4.511   4.455  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.983   3.130   3.959  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.831   2.289   3.635  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.104   4.663   5.959  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.779   3.649   6.848  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -11.161   3.620   6.978  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.028   2.730   7.564  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.778   2.693   7.796  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.639   1.801   8.386  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -11.016   1.783   8.502  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.377   3.990   3.900  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.839   5.253   3.911  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -8.040   4.571   6.114  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.419   5.644   6.279  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.759   4.331   6.427  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -7.953   2.743   7.476  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.854   2.681   7.886  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.042   1.090   8.936  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.496   1.059   9.143  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.680   2.901   3.904  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.142   1.631   3.442  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.148   0.618   4.580  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.680  -0.489   4.438  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.726   1.822   2.882  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.650   2.186   1.392  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.271   1.865   0.840  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.717   1.451   0.592  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.052   3.603   4.210  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.785   1.272   2.653  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.247   2.612   3.446  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.166   0.913   3.035  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.815   3.248   1.280  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.193   2.228  -0.175  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.120   0.797   0.849  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.519   2.339   1.451  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.759   0.419   0.909  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.468   1.493  -0.460  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.677   1.917   0.751  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.568   1.008   5.704  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.526   0.148   6.868  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.315  -0.759   6.889  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.429  -1.943   7.218  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.134   1.896   5.737  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.513   0.764   7.756  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.417  -0.462   6.881  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.155  -0.213   6.550  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.925  -0.993   6.537  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.742  -0.193   7.063  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.694   1.039   6.960  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.570  -1.512   5.126  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.903  -0.464   4.063  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.291  -2.818   4.838  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.317  -0.774   2.700  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.121   0.746   6.311  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.072  -1.850   7.179  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.510  -1.707   5.101  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.975  -0.402   3.956  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.520   0.494   4.380  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -2.994  -3.560   5.564  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -3.034  -3.161   3.847  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -4.359  -2.660   4.900  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.242  -0.820   2.773  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.596   0.000   2.002  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.692  -1.724   2.352  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.799  -0.913   7.646  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.417  -0.324   8.173  1.00  0.12           C  
ATOM    291  C   SER A 265       1.539  -0.548   7.174  1.00  0.11           C  
ATOM    292  O   SER A 265       1.813  -1.685   6.780  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.770  -0.959   9.519  1.00  0.20           C  
ATOM    294  OG  SER A 265       1.798  -0.239  10.177  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.929  -1.884   7.724  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.255   0.736   8.302  1.00  0.13           H  
ATOM    297  HB2 SER A 265      -0.106  -0.971  10.149  1.00  0.90           H  
ATOM    298  HB3 SER A 265       1.106  -1.972   9.357  1.00  0.80           H  
ATOM    299  HG  SER A 265       1.605   0.706  10.140  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.180   0.529   6.757  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.251   0.436   5.781  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.600   0.273   6.470  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.056   1.164   7.182  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.289   1.676   4.860  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.867   2.150   4.513  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.069   1.365   3.591  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.002   1.084   3.880  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.934   1.408   7.120  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.067  -0.435   5.167  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.806   2.463   5.380  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.371   2.484   5.412  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.932   2.976   3.821  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.185   2.267   3.010  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.532   0.630   3.010  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.041   0.978   3.854  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.456   0.758   2.958  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.023   1.490   3.676  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.914   0.248   4.555  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.224  -0.875   6.263  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.520  -1.162   6.854  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.627  -0.940   5.831  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.727  -1.667   4.841  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.591  -2.611   7.388  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.936  -2.884   8.039  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.464  -2.869   8.371  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.803  -1.554   5.687  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.665  -0.486   7.685  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.477  -3.289   6.554  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.064  -2.226   8.885  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.723  -2.708   7.323  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.973  -3.911   8.373  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.567  -2.204   9.216  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.509  -3.893   8.709  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.517  -2.691   7.886  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.445   0.074   6.067  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.533   0.378   5.163  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.794  -0.387   5.509  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.509  -0.027   6.445  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.312   0.621   6.871  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.232   0.124   4.156  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.743   1.436   5.210  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.062  -1.447   4.761  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.242  -2.268   4.986  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.474  -1.587   4.401  1.00  0.38           C  
ATOM    345  O   GLN A 269      13.617  -1.485   3.183  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.043  -3.653   4.360  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.265  -4.554   4.440  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.010  -5.938   3.875  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      12.649  -6.865   4.602  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      13.188  -6.089   2.571  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.452  -1.681   4.026  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.376  -2.375   6.052  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.227  -4.145   4.865  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      11.783  -3.526   3.317  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.068  -4.099   3.880  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.558  -4.652   5.476  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      13.473  -5.308   2.049  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      13.012  -6.970   2.177  1.00  2.46           H  
ATOM    359  N   SER A 270      14.349  -1.106   5.268  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.556  -0.431   4.831  1.00  0.70           C  
ATOM    361  C   SER A 270      16.797  -1.264   5.148  1.00  0.83           C  
ATOM    362  O   SER A 270      17.129  -1.478   6.314  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.653   0.940   5.508  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.422   1.646   5.409  1.00  1.10           O  
ATOM    365  H   SER A 270      14.175  -1.199   6.227  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.491  -0.290   3.763  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.896   0.808   6.552  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.427   1.520   5.027  1.00  1.08           H  
ATOM    369  HG  SER A 270      14.394   2.336   6.085  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.467  -1.744   4.106  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.680  -2.540   4.265  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.867  -1.627   4.588  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.676  -0.468   4.958  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.956  -3.345   2.986  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.804  -4.580   3.241  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.751  -5.168   4.319  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.597  -4.973   2.258  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.123  -1.571   3.198  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.526  -3.222   5.090  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.016  -3.662   2.559  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.475  -2.714   2.277  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      20.601  -4.454   1.428  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.152  -5.770   2.401  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.082  -2.139   4.430  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.295  -1.371   4.713  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.367  -0.104   3.858  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.804   0.946   4.326  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.538  -2.241   4.479  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.841  -2.457   3.012  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.984  -3.017   2.299  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.934  -2.059   2.565  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.171  -3.065   4.113  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.264  -1.082   5.754  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.393  -1.764   4.934  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.381  -3.205   4.939  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.925  -0.203   2.608  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.941   0.942   1.703  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.775   1.872   2.010  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.862   3.084   1.826  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.848   0.495   0.242  1.00  1.59           C  
ATOM    401  CG  ARG A 273      22.644  -0.756  -0.085  1.00  1.84           C  
ATOM    402  CD  ARG A 273      22.284  -1.278  -1.464  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.683  -2.670  -1.652  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      21.832  -3.694  -1.658  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.535  -3.497  -1.447  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      22.285  -4.924  -1.862  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.597  -1.071   2.285  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.869   1.477   1.855  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.813   0.301   0.008  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      22.205   1.296  -0.390  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      23.699  -0.521  -0.059  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      22.423  -1.515   0.650  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      21.215  -1.202  -1.595  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      22.781  -0.670  -2.206  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.640  -2.848  -1.794  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      20.176  -2.565  -1.280  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      19.899  -4.272  -1.456  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      23.265  -5.085  -2.010  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      21.649  -5.698  -1.872  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.689   1.290   2.489  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.501   2.060   2.800  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.334   1.627   1.942  1.00  0.72           C  
ATOM    423  O   GLY A 274      16.203   2.056   2.151  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.694   0.323   2.647  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.250   1.918   3.840  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.699   3.106   2.623  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.623   0.769   0.973  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.606   0.251   0.063  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.983  -1.015   0.638  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.450  -1.531   1.650  1.00  1.44           O  
ATOM    431  CB  ASP A 275      17.229  -0.054  -1.303  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.151  -1.258  -1.263  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      19.224  -1.174  -0.625  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      17.809  -2.292  -1.868  1.00  1.53           O  
ATOM    435  H   ASP A 275      18.549   0.468   0.863  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.841   1.002  -0.052  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.444  -0.254  -2.016  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      17.799   0.802  -1.631  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.937  -1.510  -0.008  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.280  -2.714   0.461  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.873  -2.844  -0.078  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.543  -3.833  -0.734  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.610  -1.060  -0.813  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.856  -3.574   0.152  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.240  -2.692   1.542  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.048  -1.843   0.191  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.678  -1.864  -0.277  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.691  -1.733   0.864  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.045  -1.939   2.027  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.365  -1.084   0.728  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.529  -1.046  -0.967  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.497  -2.795  -0.792  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.457  -1.384   0.540  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.424  -1.228   1.549  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.552  -2.475   1.619  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.975  -2.910   0.619  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.546   0.018   1.294  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.144   0.114  -0.181  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.284   1.275   1.731  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.055   1.135  -0.451  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.231  -1.236  -0.401  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.918  -1.102   2.503  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.654  -0.071   1.896  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.010   0.389  -0.766  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.786  -0.850  -0.512  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.670   2.139   1.527  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.214   1.353   1.186  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.490   1.220   2.791  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.155   0.848   0.072  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       4.858   1.180  -1.510  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.377   2.107  -0.104  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.472  -3.052   2.803  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.689  -4.256   3.020  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.474  -3.956   3.888  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.467  -2.987   4.647  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.545  -5.336   3.690  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.691  -5.832   2.835  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.878  -5.117   2.750  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.588  -7.019   2.117  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.927  -5.562   1.970  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.633  -7.471   1.335  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.801  -6.742   1.267  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.844  -7.187   0.485  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.952  -2.648   3.565  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.355  -4.616   2.059  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.965  -4.938   4.601  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.919  -6.183   3.929  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.974  -4.194   3.303  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.671  -7.590   2.170  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.842  -4.989   1.918  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.534  -8.395   0.784  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.546  -7.252  -0.432  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.454  -4.787   3.768  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.240  -4.628   4.549  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.425  -5.252   5.926  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.688  -6.450   6.041  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.027  -5.283   3.846  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.801  -4.651   2.468  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.228  -5.163   4.702  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.560  -3.156   2.514  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.517  -5.532   3.128  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.044  -3.572   4.663  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.243  -6.334   3.719  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.673  -4.827   1.853  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.057  -5.114   2.003  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.057  -5.637   4.198  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.455  -4.120   4.863  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.061  -5.645   5.653  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.227  -2.940   3.220  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.271  -2.809   1.535  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.464  -2.655   2.820  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.323  -4.432   6.960  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.483  -4.927   8.307  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.171  -5.386   8.906  1.00  0.24           C  
ATOM    515  O   GLY A 281       0.681  -6.470   8.594  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.139  -3.477   6.806  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.174  -5.756   8.296  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.892  -4.140   8.925  1.00  0.27           H  
ATOM    519  N   SER A 282       0.598  -4.556   9.758  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.659  -4.881  10.410  1.00  0.29           C  
ATOM    521  C   SER A 282      -1.850  -4.435   9.562  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.826  -3.357   8.960  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.705  -4.199  11.778  1.00  0.35           C  
ATOM    524  OG  SER A 282       0.607  -3.900  12.233  1.00  0.75           O  
ATOM    525  H   SER A 282       1.030  -3.700   9.956  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.701  -5.952  10.548  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.266  -3.280  11.700  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -1.181  -4.855  12.494  1.00  0.64           H  
ATOM    529  HG  SER A 282       1.202  -4.622  11.988  1.00  1.26           H  
ATOM    530  N   ILE A 283      -2.875  -5.273   9.500  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.080  -4.960   8.746  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.200  -4.593   9.713  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.455  -5.318  10.678  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.525  -6.145   7.860  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.410  -6.517   6.879  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -5.806  -5.801   7.109  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -3.734  -7.712   6.011  1.00  0.53           C  
ATOM    538  H   ILE A 283      -2.825  -6.128   9.981  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -3.869  -4.111   8.110  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -4.729  -6.988   8.502  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.218  -5.678   6.228  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -2.513  -6.746   7.436  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -5.611  -5.002   6.410  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.564  -5.486   7.812  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.155  -6.671   6.572  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -2.917  -7.893   5.330  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -4.634  -7.514   5.449  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -3.884  -8.581   6.636  1.00  0.87           H  
ATOM    549  N   MET A 284      -5.853  -3.467   9.463  1.00  0.20           N  
ATOM    550  CA  MET A 284      -6.931  -2.999  10.322  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.287  -3.427   9.785  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.638  -3.130   8.642  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.883  -1.475  10.458  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.880  -0.987  11.487  1.00  0.35           C  
ATOM    555  SD  MET A 284      -6.268  -1.554  13.156  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.879  -2.640  13.471  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.615  -2.942   8.663  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.790  -3.440  11.298  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -6.620  -1.047   9.501  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.862  -1.120  10.744  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.902  -1.354  11.219  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.873   0.092  11.482  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.971  -2.056  13.532  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.792  -3.359  12.670  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -5.036  -3.161  14.405  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.046  -4.129  10.616  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.371  -4.592  10.234  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.308  -3.399  10.069  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.489  -2.607  10.994  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -10.919  -5.557  11.290  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.049  -6.445  10.789  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -11.588  -7.355   9.663  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -12.519  -8.543   9.483  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -13.884  -8.129   9.060  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.703  -4.346  11.509  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.285  -5.106   9.290  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.115  -6.191  11.629  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.288  -4.985  12.126  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.405  -7.052  11.608  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -12.851  -5.820  10.428  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.568  -6.791   8.745  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -10.597  -7.718   9.887  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.104  -9.192   8.730  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -12.589  -9.077  10.419  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -13.843  -7.647   8.137  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.300  -7.478   9.756  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.500  -8.961   8.976  1.00  1.39           H  
ATOM    588  N   GLY A 286     -11.888  -3.272   8.889  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.782  -2.168   8.612  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.316  -1.365   7.422  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.098  -0.646   6.798  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.715  -3.941   8.192  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.768  -2.559   8.408  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -12.830  -1.522   9.477  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.033  -1.490   7.106  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.474  -0.774   5.979  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.809  -1.437   4.660  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.366  -2.535   4.629  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.458  -2.073   7.647  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.865   0.235   5.974  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.401  -0.733   6.087  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.470  -0.775   3.565  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.745  -1.304   2.239  1.00  0.22           C  
ATOM    604  C   ALA A 288      -9.993  -2.611   2.002  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.515  -3.533   1.374  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.386  -0.277   1.180  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.014   0.095   3.650  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.806  -1.497   2.173  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.313  -0.242   1.059  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.746   0.693   1.489  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.846  -0.550   0.244  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.782  -2.689   2.538  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.945  -3.876   2.394  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.546  -5.068   3.141  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.475  -6.209   2.677  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.519  -3.606   2.916  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.640  -4.839   2.770  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.902  -2.417   2.191  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.434  -1.921   3.043  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.882  -4.116   1.342  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.583  -3.364   3.967  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.587  -5.121   1.730  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.062  -5.652   3.342  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.649  -4.619   3.135  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.880  -2.616   1.129  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.897  -2.258   2.548  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.495  -1.532   2.378  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.171  -4.789   4.280  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.776  -5.832   5.101  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.053  -6.381   4.469  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.589  -7.399   4.912  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.066  -5.301   6.496  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.232  -3.857   4.571  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.062  -6.637   5.191  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.162  -4.890   6.920  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.423  -6.105   7.121  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.819  -4.528   6.437  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.544  -5.703   3.443  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.750  -6.139   2.753  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.392  -6.983   1.537  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.253  -7.611   0.924  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.591  -4.938   2.346  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.086  -4.891   3.141  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.328  -6.742   3.439  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.507  -5.279   1.887  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.039  -4.331   1.642  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.824  -4.350   3.221  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.109  -6.995   1.203  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.627  -7.755   0.061  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.317  -9.190   0.475  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.096 -10.106   0.205  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.386  -7.093  -0.534  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.001  -7.695  -1.865  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.220  -8.668  -1.878  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.483  -7.199  -2.905  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.470  -6.485   1.742  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.410  -7.770  -0.682  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.582  -6.042  -0.680  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.558  -7.210   0.148  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.181  -9.383   1.139  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.807 -10.708   1.595  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.569 -11.261   0.913  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.972 -12.223   1.399  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.595  -8.619   1.321  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.625 -10.668   2.659  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.631 -11.381   1.414  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.174 -10.671  -0.209  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.002 -11.150  -0.935  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.709 -10.616  -0.322  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.697 -11.318  -0.283  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.091 -10.769  -2.417  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.167 -11.537  -3.172  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.436 -10.930  -4.539  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.268  -9.729  -4.459  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.038  -9.286  -5.456  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.081  -9.937  -6.613  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.763  -8.188  -5.296  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.687  -9.905  -0.564  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -5.994 -12.228  -0.859  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.308  -9.714  -2.495  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.140 -10.971  -2.887  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.846 -12.561  -3.302  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.079 -11.517  -2.593  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.491 -10.670  -4.992  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.939 -11.663  -5.151  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.255  -9.224  -3.602  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.530 -10.768  -6.750  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.677  -9.613  -7.349  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.732  -7.685  -4.413  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.346  -7.852  -6.040  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.750  -9.383   0.158  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.580  -8.767   0.778  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.426  -9.252   2.217  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.400  -9.305   2.969  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.669  -7.223   0.757  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.943  -6.731  -0.668  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.386  -6.604   1.302  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.170  -5.238  -0.767  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.582  -8.874   0.097  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.707  -9.067   0.214  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.484  -6.922   1.396  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.100  -6.980  -1.296  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.824  -7.228  -1.045  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.506  -5.532   1.376  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.566  -6.831   0.635  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.178  -7.011   2.280  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.360  -4.717  -0.281  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.101  -4.984  -0.286  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.211  -4.949  -1.806  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.207  -9.613   2.585  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.915 -10.106   3.924  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.586  -9.534   4.422  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.167  -8.943   3.645  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.853 -11.635   3.895  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.551 -12.179   3.331  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.621 -13.657   3.043  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.268 -14.035   2.047  1.00  0.56           O  
ATOM    718  OE2 GLU A 296      -0.026 -14.445   3.805  1.00  0.69           O  
ATOM    719  H   GLU A 296      -1.468  -9.544   1.930  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.709  -9.795   4.585  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.969 -12.011   4.902  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.665 -12.006   3.288  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.326 -11.658   2.412  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.241 -12.002   4.045  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.277  -9.685   5.724  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.987  -9.199   6.283  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.187  -9.869   5.618  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.251 -11.100   5.521  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.910  -9.588   7.761  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.533  -9.813   8.037  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.125 -10.316   6.752  1.00  0.32           C  
ATOM    732  HA  PRO A 297       1.077  -8.127   6.190  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.485 -10.490   7.932  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       1.282  -8.785   8.374  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.643 -10.549   8.822  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.004  -8.885   8.319  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.056 -11.394   6.702  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.152  -9.995   6.656  1.00  0.35           H  
ATOM    739  N   GLY A 298       3.123  -9.060   5.150  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.300  -9.589   4.492  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.304  -9.304   3.007  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.334  -9.450   2.347  1.00  0.29           O  
ATOM    743  H   GLY A 298       3.017  -8.085   5.261  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.178  -9.144   4.935  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.335 -10.657   4.642  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.146  -8.906   2.478  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.020  -8.590   1.057  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.774  -7.305   0.750  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.768  -6.371   1.552  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.549  -8.423   0.651  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.772  -9.729   0.609  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.390 -10.814   0.633  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.474  -9.677   0.547  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.359  -8.823   3.058  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.457  -9.400   0.491  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.062  -7.764   1.354  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.511  -7.977  -0.332  1.00  0.28           H  
ATOM    758  N   MET A 300       4.420  -7.253  -0.401  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.179  -6.071  -0.789  1.00  0.21           C  
ATOM    760  C   MET A 300       4.396  -5.227  -1.789  1.00  0.19           C  
ATOM    761  O   MET A 300       3.854  -5.750  -2.763  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.529  -6.478  -1.386  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.389  -5.301  -1.816  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.112  -5.761  -2.101  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.929  -7.093  -3.286  1.00  1.26           C  
ATOM    766  H   MET A 300       4.386  -8.024  -1.009  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.352  -5.484   0.100  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.080  -7.045  -0.649  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.355  -7.103  -2.250  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.985  -4.892  -2.731  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.355  -4.547  -1.042  1.00  0.38           H  
ATOM    772  HE1 MET A 300       8.509  -7.958  -2.795  1.00  1.53           H  
ATOM    773  HE2 MET A 300       9.897  -7.345  -3.697  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.271  -6.779  -4.083  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.331  -3.925  -1.539  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.624  -3.007  -2.424  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.556  -2.521  -3.522  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.601  -1.931  -3.245  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.073  -1.807  -1.645  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.642  -1.960  -1.119  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.291  -0.802  -0.196  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.646  -2.040  -2.272  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.783  -3.567  -0.741  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.802  -3.544  -2.875  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.721  -1.626  -0.800  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       3.103  -0.941  -2.289  1.00  0.26           H  
ATOM    787  HG  LEU A 301       1.569  -2.872  -0.549  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       1.936  -0.824   0.672  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.262  -0.893   0.117  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.427   0.133  -0.720  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.709  -1.142  -2.868  1.00  1.16           H  
ATOM    792 HD22 LEU A 301      -0.352  -2.138  -1.878  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.874  -2.897  -2.888  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.185  -2.784  -4.762  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.990  -2.368  -5.901  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.401  -1.120  -6.537  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.966  -0.032  -6.444  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.067  -3.484  -6.945  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.506  -4.852  -6.423  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.380  -5.889  -7.523  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.934  -4.806  -5.895  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.345  -3.268  -4.919  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.983  -2.148  -5.543  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.090  -3.592  -7.393  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.761  -3.177  -7.713  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.855  -5.147  -5.613  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.336  -6.087  -7.716  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       5.871  -6.801  -7.216  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.847  -5.516  -8.423  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.997  -4.094  -5.083  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.604  -4.506  -6.691  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.214  -5.786  -5.537  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.246  -1.283  -7.159  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.576  -0.183  -7.829  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.291   0.185  -7.099  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.507  -0.691  -6.722  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.270  -0.570  -9.278  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.698   0.558 -10.121  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.285   0.101 -11.509  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.368   0.658 -12.109  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       1.955  -0.913 -12.033  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.822  -2.167  -7.158  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.239   0.668  -7.820  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.183  -0.906  -9.743  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.559  -1.384  -9.275  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.829   0.959  -9.621  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.445   1.331 -10.217  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.679  -1.316 -11.506  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.698  -1.222 -12.928  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.091   1.477  -6.891  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.098   1.971  -6.217  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.820   2.972  -7.105  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.493   4.155  -7.120  1.00  0.26           O  
ATOM    834  CB  VAL A 304       0.239   2.636  -4.864  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.013   3.204  -4.221  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.918   1.646  -3.929  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.762   2.123  -7.213  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.753   1.132  -6.032  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.923   3.451  -5.048  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -1.624   2.396  -3.847  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.569   3.767  -4.955  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -0.736   3.854  -3.404  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       0.253   0.816  -3.737  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       1.157   2.138  -2.999  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       1.825   1.282  -4.389  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.788   2.472  -7.856  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.585   3.288  -8.763  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.717   3.990  -9.803  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.478   5.197  -9.715  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.423   4.316  -7.995  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.842   4.395  -8.517  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.446   3.378  -8.859  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.381   5.600  -8.597  1.00  1.14           N  
ATOM    854  H   ASN A 305      -1.983   1.513  -7.795  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.259   2.620  -9.283  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.456   4.042  -6.952  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.968   5.291  -8.093  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -4.840   6.369  -8.319  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.300   5.675  -8.931  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.223   3.202 -10.756  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.402   3.691 -11.876  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.050   3.965 -11.490  1.00  0.31           C  
ATOM    863  O   ASP A 306       1.964   3.538 -12.197  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -1.011   4.937 -12.521  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -2.287   4.636 -13.273  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -2.360   3.579 -13.935  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -3.231   5.456 -13.205  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.401   2.238 -10.697  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.394   2.907 -12.618  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.233   5.660 -11.751  1.00  0.56           H  
ATOM    871  HB3 ASP A 306      -0.298   5.361 -13.212  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.276   4.681 -10.396  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.640   4.998  -9.974  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.329   3.791  -9.341  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.766   3.113  -8.479  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.695   6.206  -9.004  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.310   7.486  -9.723  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.800   5.988  -7.798  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.516   5.000  -9.865  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.188   5.267 -10.862  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.710   6.312  -8.653  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.361   8.315  -9.032  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.303   7.394 -10.100  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       2.990   7.658 -10.542  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.773   5.924  -8.123  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.909   6.813  -7.113  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.080   5.070  -7.304  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.544   3.517  -9.798  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.323   2.391  -9.295  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.402   2.878  -8.333  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.068   3.882  -8.590  1.00  0.33           O  
ATOM    892  CB  ASN A 308       5.965   1.628 -10.460  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.427   0.241 -10.063  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.486  -0.092  -8.885  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       6.780  -0.573 -11.041  1.00  0.74           N  
ATOM    896  H   ASN A 308       4.935   4.093 -10.490  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.655   1.730  -8.767  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.244   1.531 -11.258  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.820   2.182 -10.819  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       6.732  -0.244 -11.965  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.069  -1.486 -10.801  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.578   2.162  -7.230  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.574   2.528  -6.234  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.747   1.549  -6.245  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.589   1.568  -5.346  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.944   2.573  -4.839  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.809   3.549  -4.722  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.965   4.868  -5.124  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.585   3.149  -4.208  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.923   5.765  -5.014  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.540   4.045  -4.094  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.708   5.353  -4.500  1.00  0.33           C  
ATOM    913  H   PHE A 309       6.024   1.360  -7.086  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.946   3.512  -6.482  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.564   1.594  -4.593  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.698   2.851  -4.118  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.914   5.192  -5.525  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.453   2.127  -3.890  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       5.056   6.790  -5.331  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.591   3.722  -3.691  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.892   6.056  -4.412  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.817   0.723  -7.287  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.888  -0.269  -7.427  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.252   0.386  -7.690  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.238  -0.303  -7.952  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.562  -1.250  -8.560  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.530  -2.305  -8.183  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.198  -3.236  -9.337  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       9.055  -4.069  -9.701  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       7.086  -3.131  -9.899  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.118   0.773  -7.977  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.948  -0.819  -6.500  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.183  -0.689  -9.403  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.471  -1.752  -8.856  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.920  -2.896  -7.366  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.624  -1.807  -7.869  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.306   1.708  -7.630  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.550   2.434  -7.852  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.547   3.732  -7.055  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.092   4.749  -7.485  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.743   2.724  -9.343  1.00  0.54           C  
ATOM    942  CG  ASN A 311      14.210   2.840  -9.733  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      15.051   3.268  -8.939  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      14.529   2.453 -10.956  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.491   2.209  -7.424  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.363   1.812  -7.506  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.300   1.925  -9.918  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      12.250   3.654  -9.586  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      13.816   2.115 -11.541  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      15.466   2.523 -11.233  1.00  1.71           H  
ATOM    951  N   MET A 312      11.920   3.697  -5.888  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.844   4.872  -5.032  1.00  0.28           C  
ATOM    953  C   MET A 312      12.164   4.503  -3.591  1.00  0.26           C  
ATOM    954  O   MET A 312      12.075   3.335  -3.211  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.457   5.510  -5.118  1.00  0.28           C  
ATOM    956  CG  MET A 312      10.260   6.371  -6.358  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.544   6.873  -6.600  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.278   7.913  -5.165  1.00  0.51           C  
ATOM    959  H   MET A 312      11.509   2.856  -5.586  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.581   5.580  -5.380  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.715   4.726  -5.126  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.305   6.128  -4.246  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.866   7.259  -6.262  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.582   5.810  -7.223  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.289   8.343  -5.208  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.014   8.704  -5.152  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.374   7.319  -4.267  1.00  0.94           H  
ATOM    968  N   SER A 313      12.548   5.497  -2.800  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.884   5.283  -1.402  1.00  0.28           C  
ATOM    970  C   SER A 313      11.640   4.902  -0.598  1.00  0.24           C  
ATOM    971  O   SER A 313      10.520   5.268  -0.963  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.513   6.554  -0.835  1.00  0.36           C  
ATOM    973  OG  SER A 313      13.909   7.418  -1.886  1.00  0.97           O  
ATOM    974  H   SER A 313      12.614   6.404  -3.169  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.601   4.478  -1.346  1.00  0.33           H  
ATOM    976  HB2 SER A 313      12.792   7.066  -0.215  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.384   6.298  -0.246  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.353   8.214  -1.875  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.851   4.172   0.492  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.759   3.731   1.362  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.912   4.913   1.815  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.684   4.866   1.766  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.321   3.001   2.590  1.00  0.35           C  
ATOM    984  CG  ASN A 314      11.919   1.649   2.250  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.513   0.999   1.291  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      12.894   1.215   3.031  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.767   3.910   0.718  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.139   3.052   0.801  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.091   3.610   3.036  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.527   2.853   3.307  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.186   1.782   3.781  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.286   0.333   2.836  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.582   5.974   2.247  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.902   7.178   2.711  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.080   7.802   1.588  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.901   8.111   1.763  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.923   8.191   3.231  1.00  0.37           C  
ATOM    998  CG  ASP A 315      10.346   9.100   4.298  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.391   8.725   5.487  1.00  1.40           O  
ATOM   1000  OD2 ASP A 315       9.859  10.196   3.958  1.00  1.36           O  
ATOM   1001  H   ASP A 315      11.559   5.944   2.259  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.238   6.897   3.514  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.763   7.662   3.652  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      11.265   8.805   2.410  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.712   7.957   0.426  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       9.059   8.546  -0.747  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.812   7.765  -1.137  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.796   8.348  -1.519  1.00  0.20           O  
ATOM   1009  CB  ASP A 316      10.024   8.587  -1.936  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      11.023   9.722  -1.853  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.600  10.894  -1.790  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      12.239   9.442  -1.868  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.645   7.671   0.355  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.774   9.556  -0.495  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.571   7.658  -1.976  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.454   8.701  -2.848  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.893   6.447  -1.024  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.782   5.571  -1.368  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.535   5.893  -0.546  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.455   6.097  -1.103  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.184   4.118  -1.170  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.734   6.049  -0.704  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.556   5.715  -2.417  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.398   3.474  -1.537  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.341   3.930  -0.120  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.096   3.919  -1.712  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.684   5.960   0.777  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.545   6.248   1.649  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.079   7.692   1.493  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.902   7.995   1.698  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.844   5.962   3.139  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.568   5.574   3.870  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.896   4.873   3.282  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.571   5.811   1.171  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.740   5.598   1.343  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.223   6.866   3.592  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.782   5.429   4.918  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.179   4.658   3.454  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.834   6.358   3.759  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.702   4.089   2.566  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.858   4.464   4.280  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.876   5.292   3.101  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.998   8.576   1.119  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.671   9.984   0.917  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.579  10.125  -0.139  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.609  10.861   0.045  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.906  10.777   0.477  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.896  11.065   1.597  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       8.077  11.879   1.091  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       9.183  11.905   2.048  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.237  12.713   1.945  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.358  13.529   0.908  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      11.178  12.691   2.880  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.920   8.273   0.976  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.308  10.381   1.853  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.421  10.220  -0.292  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.579  11.719   0.065  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.394  11.620   2.375  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.258  10.129   1.997  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.427  11.448   0.167  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.749  12.892   0.913  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       9.134  11.283   2.819  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319       9.658  13.540   0.190  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.151  14.140   0.838  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      11.097  12.064   3.660  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.969  13.307   2.813  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.745   9.406  -1.242  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.773   9.438  -2.325  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.559   8.585  -1.966  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.419   8.955  -2.250  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.386   8.938  -3.651  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.436   9.169  -4.814  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.720   9.617  -3.912  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.545   8.843  -1.331  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.454  10.462  -2.455  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.558   7.876  -3.567  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.488   8.701  -4.597  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.855   8.735  -5.710  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.294  10.229  -4.959  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.145   9.237  -4.828  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.391   9.412  -3.090  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.571  10.682  -3.996  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.817   7.451  -1.317  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.763   6.525  -0.903  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.309   7.235  -0.084  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.495   7.171  -0.410  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.355   5.381  -0.073  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.381   4.267   0.321  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.406   3.785  -0.884  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.139   3.110   0.949  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.750   7.225  -1.115  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.312   6.113  -1.793  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.167   4.940  -0.632  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.755   5.803   0.839  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.320   4.647   1.049  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.279   3.491  -1.664  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -1.039   4.582  -1.244  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -1.014   2.939  -0.603  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.711   3.469   1.790  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.805   2.676   0.218  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.437   2.362   1.284  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.118   7.930   0.965  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.809   8.633   1.840  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.573   9.713   1.085  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.747   9.956   1.360  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.073   9.233   3.041  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.637   8.191   3.890  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.003   8.738   5.261  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.079   8.556   6.229  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.229   9.294   7.330  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       0.637  10.260   7.611  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.252   9.068   8.146  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.083   7.974   1.151  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.520   7.909   2.201  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.663   9.942   2.685  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.784   9.749   3.665  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.013   7.335   4.017  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.539   7.887   3.379  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.881   8.225   5.619  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.215   9.793   5.168  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.731   7.835   6.049  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       1.414  10.437   7.003  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       0.517  10.823   8.436  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.913   8.336   7.940  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -1.369   9.620   8.978  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.914  10.346   0.123  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.546  11.385  -0.676  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.649  10.791  -1.546  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.720  11.376  -1.694  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.512  12.087  -1.553  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.399  13.028  -0.783  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.310  14.291  -0.341  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.311  15.274  -1.109  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -0.861  14.310   0.780  1.00  1.87           O  
ATOM   1135  H   GLU A 323       0.020  10.106  -0.056  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.983  12.106   0.000  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.100  11.339  -2.036  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.029  12.657  -2.309  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.767  12.516   0.096  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.232  13.301  -1.412  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.379   9.615  -2.102  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.337   8.923  -2.956  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.538   8.435  -2.146  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.683   8.605  -2.557  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.682   7.722  -3.673  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.570   8.210  -4.604  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.720   6.919  -4.451  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.780   7.092  -5.243  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.503   9.198  -1.932  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.682   9.622  -3.707  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.255   7.075  -2.922  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.006   8.801  -5.397  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.882   8.824  -4.039  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.229   6.119  -4.986  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.224   7.566  -5.155  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.442   6.501  -3.764  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.444   6.468  -5.821  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.310   6.497  -4.473  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.022   7.510  -5.889  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.268   7.850  -0.985  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.329   7.338  -0.122  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.220   8.476   0.395  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.378   8.264   0.759  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.749   6.513   1.057  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.858   5.975   1.952  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.900   5.370   0.523  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.329   7.747  -0.706  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.938   6.677  -0.721  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.112   7.152   1.654  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.454   5.225   2.617  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.633   5.537   1.341  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.274   6.785   2.535  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -4.518   4.711  -0.069  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -3.474   4.818   1.349  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.109   5.768  -0.093  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.690   9.691   0.390  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.441  10.852   0.846  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.313  11.416  -0.284  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.039  12.392  -0.089  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.487  11.930   1.371  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.684  11.432   2.433  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.772   9.812   0.072  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.086  10.531   1.652  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.841  12.260   0.571  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -6.061  12.768   1.736  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -4.035  10.805   2.079  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.248  10.793  -1.456  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.029  11.238  -2.604  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.296  10.404  -2.746  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.408   9.324  -2.168  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.196  11.151  -3.887  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -5.891  11.928  -3.821  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.082  13.377  -3.410  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -7.064  14.020  -3.787  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.154  13.891  -2.622  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.670  10.004  -1.551  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.308  12.266  -2.435  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.959  10.116  -4.077  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.777  11.534  -4.711  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -5.240  11.452  -3.104  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -5.426  11.906  -4.796  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -4.408  13.314  -2.350  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -5.243  14.828  -2.345  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.247  10.911  -3.515  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.510  10.222  -3.732  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.505   9.473  -5.061  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.355  10.081  -6.124  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.682  11.221  -3.713  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.358  12.367  -4.516  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -12.988  11.663  -2.289  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.097  11.776  -3.951  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.651   9.514  -2.928  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.557  10.737  -4.122  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -11.829  12.084  -5.274  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -13.305  10.809  -1.708  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -13.775  12.403  -2.302  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -12.099  12.089  -1.845  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.655   8.158  -4.996  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.672   7.352  -6.200  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.226   5.929  -5.936  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.685   5.643  -4.869  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.747   7.726  -4.122  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.674   7.337  -6.599  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -11.011   7.797  -6.929  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.465   5.004  -6.876  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -11.057   3.606  -6.721  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.542   3.451  -6.821  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.920   3.927  -7.773  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.756   2.898  -7.882  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.991   3.954  -8.906  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -12.149   5.250  -8.160  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.399   3.196  -5.782  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -11.117   2.116  -8.271  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.696   2.485  -7.553  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -11.143   4.008  -9.575  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.891   3.737  -9.459  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.673   6.056  -8.697  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -13.196   5.468  -8.002  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.948   2.792  -5.839  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.506   2.603  -5.821  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.132   1.155  -6.119  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.685   0.223  -5.529  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.898   3.008  -4.458  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.403   4.393  -4.035  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.375   2.996  -4.526  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.017   4.773  -2.621  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.490   2.413  -5.115  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -7.078   3.237  -6.584  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.206   2.281  -3.724  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.996   5.139  -4.700  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.483   4.410  -4.101  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -5.040   3.740  -5.236  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.037   2.019  -4.841  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -4.968   3.221  -3.549  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -5.941   4.793  -2.535  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.421   4.044  -1.931  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -7.417   5.751  -2.386  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.209   0.975  -7.051  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.732  -0.348  -7.412  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.344  -0.562  -6.817  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.456   0.282  -6.967  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.701  -0.518  -8.936  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -5.437  -1.865  -9.294  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.837   1.757  -7.514  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.409  -1.073  -6.986  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -6.658  -0.233  -9.347  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -4.929   0.111  -9.353  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -5.931  -2.452  -8.708  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.161  -1.680  -6.134  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.888  -1.985  -5.505  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.240  -3.207  -6.135  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.853  -4.271  -6.231  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.079  -2.219  -4.006  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.636  -1.027  -3.221  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -3.969  -1.440  -1.799  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.642   0.121  -3.213  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.901  -2.322  -6.060  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.237  -1.138  -5.645  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.753  -3.054  -3.878  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.123  -2.485  -3.582  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.545  -0.683  -3.693  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.407  -0.602  -1.275  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.065  -1.749  -1.294  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.672  -2.260  -1.817  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.731  -0.195  -2.724  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.065   0.960  -2.678  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.422   0.414  -4.227  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.005  -3.042  -6.576  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.254  -4.130  -7.173  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.711  -4.689  -6.136  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.791  -4.133  -5.911  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.519  -3.649  -8.413  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.243  -2.643  -9.090  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.797  -4.794  -9.369  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.578  -2.159  -6.489  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.950  -4.901  -7.468  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.459  -3.226  -8.091  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.927  -2.316  -8.501  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.239  -4.405 -10.272  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.129  -5.298  -9.606  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.479  -5.492  -8.907  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.306  -5.771  -5.489  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.111  -6.381  -4.443  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.878  -7.600  -4.942  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.456  -8.285  -5.877  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.248  -6.794  -3.226  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.368  -5.569  -2.562  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.829  -7.792  -3.639  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.552  -6.182  -5.736  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.824  -5.642  -4.108  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.894  -7.272  -2.507  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -1.227  -5.868  -1.977  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.675  -4.861  -3.319  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.362  -5.107  -1.913  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.378  -8.115  -2.766  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.365  -8.647  -4.108  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.508  -7.325  -4.336  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.013  -7.849  -4.311  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.855  -8.980  -4.638  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.828  -9.972  -3.485  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.293  -9.666  -2.385  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.280  -8.528  -4.911  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.294  -7.245  -3.588  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.462  -9.453  -5.529  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.271  -7.724  -5.631  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.853  -9.355  -5.301  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.730  -8.182  -3.993  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.253 -11.136  -3.729  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.152 -12.169  -2.709  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.140 -13.289  -2.990  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.067 -13.882  -4.090  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.728 -12.728  -2.663  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.663 -11.658  -2.479  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.734 -12.256  -2.454  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.969 -13.099  -1.211  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.965 -12.280   0.025  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.984 -13.576  -2.117  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.889 -11.312  -4.624  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.390 -11.724  -1.755  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.530 -13.249  -3.586  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.655 -13.426  -1.842  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.841 -11.143  -1.547  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.729 -10.956  -3.298  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.457 -11.452  -2.470  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.864 -12.874  -3.329  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.926 -13.585  -1.302  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.191 -13.846  -1.142  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.052 -12.895   0.861  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.764 -11.613   0.014  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.076 -11.731   0.099  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.948   4.380   7.861  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.938   3.165   8.069  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.261   5.116   7.618  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.393   4.145   7.299  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.770   4.764   7.371  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       5.960   5.988   8.036  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       7.251   6.530   8.158  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.342   5.896   7.535  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       8.149   4.687   6.844  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.868   4.111   6.778  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.240   3.755   6.290  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.345   3.315   8.002  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       5.112   6.514   8.453  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       7.406   7.432   8.732  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.327   6.336   7.585  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       8.985   4.199   6.367  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.726   3.168   6.270  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.807   5.064   7.853  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.489   4.432   8.085  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.551   5.049   7.189  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.610   6.275   7.046  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.913   4.611   9.547  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.396   3.557  10.479  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.828   3.520  11.082  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.096   2.393  10.924  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.931   2.397  11.867  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.238   1.693  11.790  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.369   1.875  10.673  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.611   0.502  12.404  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.738   0.693  11.284  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.862   0.018  12.143  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.837   6.029   7.687  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.405   3.378   7.864  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.553   5.565   9.900  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.993   4.602   9.600  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.596   4.267  10.948  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.714   2.144  12.401  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.060   2.383  10.014  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.053  -0.029  13.067  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.719   0.280  11.102  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.194  -0.904  12.598  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.372   4.209   6.580  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.453   4.676   5.723  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.567   3.645   5.689  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.721   4.015   5.399  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.007   4.988   4.273  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.707   6.467   4.110  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.810   4.149   3.838  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.277   2.466   5.966  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.257   3.236   6.711  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.845   5.584   6.159  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.832   4.752   3.619  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.545   6.681   3.068  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -1.822   6.723   4.672  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.543   7.046   4.471  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.163   3.198   3.457  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.153   3.980   4.684  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.268   4.675   3.059  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A 248       4.259 -13.994  -6.636  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.958 -13.834  -7.321  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.435 -12.417  -7.137  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.307 -11.934  -6.017  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.958 -14.862  -6.783  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.513 -14.411  -6.901  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.057 -13.893  -5.947  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.085 -14.604  -8.066  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.142 -13.854  -5.605  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.935 -13.295  -6.992  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.638 -14.945  -6.805  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.109 -14.008  -8.374  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.072 -15.785  -7.332  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.172 -15.044  -5.742  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.428 -15.024  -8.789  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.023 -14.324  -8.158  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.151 -11.747  -8.243  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.647 -10.379  -8.197  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.131 -10.366  -8.337  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.420 -10.988  -9.246  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.276  -9.510  -9.310  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.805  -9.573  -9.229  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.795  -8.069  -9.203  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.512  -8.869 -10.369  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.271 -12.184  -9.113  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.914  -9.956  -7.241  1.00  0.42           H  
ATOM     27  HB  ILE A 249       1.957  -9.899 -10.265  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.129  -9.115  -8.308  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.115 -10.608  -9.237  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.748  -8.019  -9.464  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.364  -7.448  -9.879  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       1.929  -7.717  -8.191  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       5.581  -8.957 -10.240  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       4.236  -7.826 -10.374  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.225  -9.321 -11.306  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.540  -9.669  -7.430  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.992  -9.587  -7.458  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.463  -8.133  -7.430  1.00  0.37           C  
ATOM     39  O   ILE A 250      -2.030  -7.342  -6.588  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.629 -10.364  -6.278  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.432 -11.874  -6.465  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.112 -10.039  -6.151  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -3.033 -12.711  -5.351  1.00  0.54           C  
ATOM     44  H   ILE A 250      -0.044  -9.188  -6.728  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.327 -10.042  -8.379  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.139 -10.054  -5.369  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.895 -12.178  -7.391  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.375 -12.090  -6.509  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.530 -10.591  -5.325  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.622 -10.313  -7.063  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.233  -8.980  -5.974  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.895 -13.758  -5.575  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -4.088 -12.498  -5.270  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.544 -12.475  -4.419  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.331  -7.784  -8.369  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.879  -6.442  -8.454  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.314  -6.441  -7.947  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.170  -7.145  -8.487  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.851  -5.922  -9.901  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.731  -6.485 -10.599  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.761  -4.405  -9.929  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.610  -8.450  -9.028  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.280  -5.788  -7.838  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.764  -6.221 -10.395  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -2.364  -5.824 -11.200  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.830  -4.059 -10.950  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.817  -4.092  -9.506  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.572  -3.986  -9.351  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.579  -5.668  -6.907  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.914  -5.608  -6.335  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.464  -4.187  -6.347  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.722  -3.220  -6.172  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.932  -6.135  -4.881  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.438  -7.570  -4.820  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -6.095  -5.251  -3.968  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.861  -5.118  -6.520  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.557  -6.239  -6.929  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.952  -6.116  -4.526  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.349  -7.874  -3.789  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.475  -7.638  -5.302  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -7.141  -8.217  -5.326  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.438  -4.229  -4.042  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -5.057  -5.303  -4.266  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.196  -5.590  -2.950  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.762  -4.064  -6.570  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.412  -2.769  -6.568  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.258  -2.655  -5.300  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.992  -3.581  -4.943  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.271  -2.546  -7.842  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.748  -1.196  -7.891  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.452  -3.504  -7.904  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.299  -4.867  -6.733  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.640  -2.014  -6.536  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.644  -2.721  -8.704  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -10.037  -0.619  -8.192  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -12.032  -3.302  -8.792  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -12.071  -3.368  -7.029  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -11.088  -4.521  -7.935  1.00  1.07           H  
ATOM     99  N   LEU A 254     -10.123  -1.547  -4.594  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.856  -1.362  -3.353  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.861  -0.222  -3.456  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.583   0.817  -4.057  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.884  -1.099  -2.202  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.732  -2.099  -2.077  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.783  -1.683  -0.969  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.260  -3.500  -1.815  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.517  -0.840  -4.908  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.392  -2.279  -3.152  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.464  -0.113  -2.332  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.443  -1.114  -1.277  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.175  -2.117  -3.001  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.420  -0.684  -1.161  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.950  -2.369  -0.933  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.305  -1.701  -0.024  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.946  -3.472  -0.981  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.437  -4.158  -1.582  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.773  -3.861  -2.694  1.00  0.57           H  
ATOM    118  N   ASN A 255     -13.031  -0.437  -2.866  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -14.095   0.557  -2.865  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.849   1.592  -1.777  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.850   1.267  -0.583  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.449  -0.118  -2.645  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.576   0.883  -2.490  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.866   1.347  -1.384  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.214   1.224  -3.593  1.00  0.65           N  
ATOM    126  H   ASN A 255     -13.183  -1.291  -2.413  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -14.095   1.050  -3.826  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.669  -0.753  -3.489  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.401  -0.722  -1.751  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.923   0.818  -4.442  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.954   1.861  -3.525  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.653   2.834  -2.195  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.392   3.926  -1.265  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.655   4.734  -0.976  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.588   5.823  -0.402  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.298   4.846  -1.812  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.944   4.167  -1.941  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.345   3.496  -0.376  1.00  0.56           S  
ATOM    139  CE  MET A 256      -9.980   5.003   0.518  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.678   3.026  -3.160  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.045   3.489  -0.342  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.594   5.201  -2.788  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.191   5.692  -1.150  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -11.029   3.358  -2.652  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.227   4.889  -2.305  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -10.879   5.594   0.611  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.232   5.567  -0.020  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.608   4.757   1.502  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.801   4.203  -1.371  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.069   4.877  -1.133  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.590   4.521   0.251  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.004   5.389   1.016  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.100   4.492  -2.198  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.640   4.767  -3.622  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.338   6.232  -3.879  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -17.745   7.088  -3.060  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -16.694   6.533  -4.904  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.795   3.344  -1.838  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.894   5.941  -1.177  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.314   3.437  -2.108  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.007   5.050  -2.023  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.744   4.193  -3.811  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.416   4.450  -4.301  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.561   3.232   0.568  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.027   2.751   1.860  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.896   2.805   2.889  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.128   2.797   4.096  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.566   1.323   1.722  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.178   0.760   2.994  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.708  -0.647   2.779  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.982  -1.325   4.043  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.210  -2.633   4.161  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -20.248  -3.412   3.085  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.416  -3.158   5.360  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.228   2.584  -0.095  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.826   3.400   2.186  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.327   1.316   0.955  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.760   0.672   1.419  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.424   0.736   3.765  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -19.994   1.399   3.305  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.622  -0.591   2.206  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.973  -1.214   2.226  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.992  -0.767   4.858  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -20.103  -3.021   2.172  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -20.420  -4.397   3.180  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.398  -2.572   6.176  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.582  -4.144   5.460  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.667   2.878   2.401  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.502   2.931   3.274  1.00  0.35           C  
ATOM    190  C   HIS A 259     -13.837   4.294   3.160  1.00  0.40           C  
ATOM    191  O   HIS A 259     -13.705   4.825   2.066  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.511   1.819   2.912  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.113   0.448   2.982  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.446  -0.290   1.865  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.450  -0.315   4.048  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.967  -1.444   2.244  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.982  -1.483   3.562  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.538   2.919   1.431  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.838   2.788   4.290  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.154   1.976   1.905  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.675   1.853   3.594  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.319  -0.007   0.929  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.316  -0.056   5.089  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.315  -2.227   1.585  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.410  -2.180   4.104  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.419   4.858   4.285  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.791   6.180   4.278  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.275   6.081   4.403  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.589   7.100   4.480  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.335   7.048   5.420  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.823   6.979   5.593  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.724   7.383   4.628  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.568   6.535   6.633  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.954   7.187   5.070  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.884   6.673   6.281  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.525   4.379   5.134  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.030   6.652   3.338  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -12.880   6.730   6.348  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -13.068   8.078   5.233  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -15.498   7.775   3.753  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -15.192   6.144   7.566  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.862   7.407   4.530  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.650   6.545   6.886  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.755   4.859   4.424  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.317   4.645   4.561  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.920   3.255   4.069  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.779   2.388   3.872  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.887   4.838   6.024  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.472   3.837   6.990  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -10.834   3.806   7.247  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -8.654   2.932   7.644  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.366   2.894   8.139  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.179   2.018   8.536  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -10.537   1.999   8.784  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.344   4.084   4.332  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.817   5.385   3.951  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.813   4.759   6.086  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.188   5.824   6.348  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.484   4.506   6.744  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -7.590   2.945   7.452  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.428   2.880   8.330  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -8.528   1.318   9.039  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -10.949   1.284   9.481  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.621   3.052   3.881  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.097   1.777   3.414  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.110   0.767   4.554  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.662  -0.329   4.420  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.676   1.960   2.858  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.586   2.239   1.353  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.166   2.010   0.858  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.563   1.370   0.575  1.00  0.34           C  
ATOM    252  H   LEU A 262      -6.988   3.776   4.094  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.742   1.421   2.626  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.220   2.791   3.378  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.102   1.073   3.071  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.838   3.274   1.169  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.037   2.487  -0.102  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -3.986   0.949   0.760  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.466   2.432   1.564  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.540   0.365   0.964  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.280   1.358  -0.467  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.562   1.772   0.670  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.514   1.147   5.675  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.483   0.288   6.837  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.292  -0.646   6.852  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.423  -1.812   7.223  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.064   2.027   5.708  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.454   0.906   7.724  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.387  -0.302   6.856  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.129  -0.147   6.458  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.926  -0.964   6.442  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.720  -0.197   6.966  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.629   1.027   6.831  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.599  -1.499   5.029  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.816  -0.405   3.978  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.435  -2.733   4.717  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.346  -0.789   2.591  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.076   0.800   6.170  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.100  -1.812   7.088  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.562  -1.793   5.017  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.870  -0.179   3.918  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.279   0.485   4.277  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.173  -3.106   3.739  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.483  -2.473   4.733  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.244  -3.497   5.457  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.301  -1.050   2.626  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.486   0.044   1.920  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.917  -1.634   2.239  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.803  -0.933   7.577  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.421  -0.359   8.105  1.00  0.12           C  
ATOM    291  C   SER A 265       1.551  -0.590   7.115  1.00  0.11           C  
ATOM    292  O   SER A 265       1.752  -1.711   6.644  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.766  -0.997   9.448  1.00  0.20           C  
ATOM    294  OG  SER A 265      -0.144  -2.040   9.753  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.952  -1.897   7.671  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.269   0.702   8.237  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.763  -1.407   9.407  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.713  -0.249  10.227  1.00  0.80           H  
ATOM    299  HG  SER A 265      -1.042  -1.691   9.742  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.271   0.463   6.790  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.365   0.362   5.845  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.683   0.133   6.577  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.090   0.937   7.410  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.470   1.626   4.959  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       2.083   2.082   4.467  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.387   1.357   3.776  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.257   0.969   3.858  1.00  0.16           C  
ATOM    308  H   ILE A 266       2.068   1.329   7.199  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.170  -0.486   5.202  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.912   2.413   5.546  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.519   2.496   5.292  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       2.214   2.844   3.713  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.444   2.238   3.157  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.995   0.534   3.196  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.375   1.106   4.135  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.794   0.534   3.028  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.316   1.366   3.511  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       1.076   0.213   4.605  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.330  -0.982   6.286  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.597  -1.316   6.914  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.747  -1.123   5.935  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.839  -1.825   4.931  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.602  -2.770   7.429  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.921  -3.099   8.107  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.442  -3.006   8.381  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.942  -1.604   5.627  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.738  -0.655   7.755  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.483  -3.432   6.583  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.733  -2.927   7.418  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       7.919  -4.136   8.411  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.046  -2.469   8.975  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.542  -2.359   9.240  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.446  -4.038   8.703  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.512  -2.790   7.874  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.607  -0.156   6.225  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.744   0.111   5.365  1.00  0.23           C  
ATOM    337  C   GLY A 268      11.002  -0.557   5.878  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.394  -0.351   7.028  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.474   0.377   7.036  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.530  -0.255   4.371  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.907   1.178   5.321  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.626  -1.371   5.041  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.844  -2.069   5.429  1.00  0.34           C  
ATOM    344  C   GLN A 269      14.071  -1.202   5.168  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.614  -1.189   4.062  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.966  -3.398   4.683  1.00  0.49           C  
ATOM    347  CG  GLN A 269      12.864  -4.611   5.594  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.058  -5.922   4.852  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      12.499  -6.951   5.229  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      13.864  -5.898   3.802  1.00  1.87           N  
ATOM    351  H   GLN A 269      11.258  -1.506   4.138  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.784  -2.268   6.490  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      12.179  -3.459   3.945  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      13.921  -3.433   4.181  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      13.618  -4.531   6.367  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      11.885  -4.617   6.051  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      14.289  -5.051   3.564  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      13.993  -6.733   3.300  1.00  2.46           H  
ATOM    359  N   SER A 270      14.488  -0.465   6.187  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.651   0.405   6.079  1.00  0.70           C  
ATOM    361  C   SER A 270      16.668   0.074   7.170  1.00  0.83           C  
ATOM    362  O   SER A 270      16.419   0.316   8.350  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.224   1.875   6.188  1.00  0.96           C  
ATOM    364  OG  SER A 270      13.931   2.084   5.630  1.00  1.10           O  
ATOM    365  H   SER A 270      13.998  -0.502   7.036  1.00  0.68           H  
ATOM    366  HA  SER A 270      16.102   0.238   5.112  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.203   2.164   7.229  1.00  1.09           H  
ATOM    368  HB3 SER A 270      15.935   2.493   5.659  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.341   2.414   6.316  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.798  -0.509   6.779  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.845  -0.861   7.735  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.169  -0.218   7.344  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.860   0.367   8.177  1.00  1.29           O  
ATOM    374  CB  ASN A 271      19.016  -2.381   7.820  1.00  1.43           C  
ATOM    375  CG  ASN A 271      20.043  -2.793   8.862  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.757  -2.802  10.060  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      21.239  -3.151   8.418  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.929  -0.709   5.828  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.549  -0.485   8.705  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.069  -2.829   8.079  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.335  -2.755   6.857  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.405  -3.133   7.447  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.915  -3.424   9.076  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.509  -0.328   6.069  1.00  1.04           N  
ATOM    385  CA  ASP A 272      21.752   0.229   5.543  1.00  1.02           C  
ATOM    386  C   ASP A 272      21.541   0.737   4.123  1.00  1.00           C  
ATOM    387  O   ASP A 272      21.620   1.935   3.863  1.00  1.14           O  
ATOM    388  CB  ASP A 272      22.873  -0.822   5.562  1.00  1.26           C  
ATOM    389  CG  ASP A 272      22.372  -2.246   5.369  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      21.483  -2.470   4.518  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      22.856  -3.146   6.085  1.00  1.91           O  
ATOM    392  H   ASP A 272      19.910  -0.803   5.458  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.036   1.059   6.169  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      23.572  -0.602   4.772  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.386  -0.769   6.512  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.272  -0.194   3.215  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.028   0.121   1.813  1.00  1.28           C  
ATOM    398  C   ARG A 273      19.817   1.031   1.670  1.00  1.10           C  
ATOM    399  O   ARG A 273      19.876   2.065   1.005  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.803  -1.163   1.016  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.989  -1.568   0.158  1.00  1.84           C  
ATOM    402  CD  ARG A 273      22.264  -0.541  -0.928  1.00  1.60           C  
ATOM    403  NE  ARG A 273      23.045  -1.105  -2.024  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      22.512  -1.665  -3.106  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      21.194  -1.709  -3.261  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      23.302  -2.170  -4.046  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.251  -1.138   3.502  1.00  1.13           H  
ATOM    408  HA  ARG A 273      21.898   0.630   1.424  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.595  -1.969   1.704  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      19.949  -1.028   0.369  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.861  -1.655   0.787  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      21.779  -2.521  -0.305  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      21.322  -0.184  -1.317  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      22.810   0.284  -0.494  1.00  1.91           H  
ATOM    415  HE  ARG A 273      24.026  -1.072  -1.942  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      20.583  -1.315  -2.559  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      20.796  -2.138  -4.075  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      24.302  -2.128  -3.941  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      22.908  -2.606  -4.857  1.00  2.98           H  
ATOM    420  N   GLY A 274      18.718   0.635   2.293  1.00  0.89           N  
ATOM    421  CA  GLY A 274      17.513   1.431   2.237  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.519   0.925   1.213  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.316   0.939   1.461  1.00  0.97           O  
ATOM    424  H   GLY A 274      18.727  -0.206   2.795  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      17.046   1.422   3.212  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      17.779   2.448   1.989  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.015   0.457   0.072  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.149  -0.045  -0.998  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.597  -1.434  -0.670  1.00  0.69           C  
ATOM    430  O   ASP A 275      15.782  -2.395  -1.418  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.890  -0.060  -2.346  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.212  -0.808  -2.310  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      19.211  -0.236  -1.829  1.00  1.53           O  
ATOM    434  OD2 ASP A 275      18.271  -1.957  -2.794  1.00  1.75           O  
ATOM    435  H   ASP A 275      17.991   0.447  -0.058  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.313   0.636  -1.074  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.262  -0.532  -3.083  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      17.086   0.959  -2.652  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.911  -1.528   0.457  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.332  -2.787   0.872  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.890  -2.912   0.431  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.398  -4.018   0.206  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.798  -0.728   1.017  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.902  -3.595   0.440  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.378  -2.859   1.949  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.216  -1.777   0.296  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.829  -1.781  -0.117  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.880  -1.651   1.059  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.307  -1.665   2.218  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.663  -0.926   0.485  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.659  -0.957  -0.793  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.620  -2.707  -0.632  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.593  -1.526   0.761  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.579  -1.389   1.795  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.653  -2.603   1.815  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.147  -3.034   0.774  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.749  -0.099   1.610  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.284   0.050   0.157  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.565   1.115   2.036  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.249   1.138  -0.039  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.317  -1.534  -0.178  1.00  0.24           H  
ATOM    462  HA  ILE A 278       8.088  -1.330   2.745  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.883  -0.161   2.253  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.135   0.285  -0.464  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.852  -0.884  -0.173  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       7.843   1.017   3.076  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       6.973   2.007   1.904  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       8.456   1.180   1.429  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.362   0.898   0.526  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       4.999   1.214  -1.087  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.650   2.080   0.304  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.450  -3.159   3.000  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.601  -4.332   3.167  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.381  -4.001   4.017  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.347  -2.976   4.698  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.386  -5.467   3.833  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.583  -5.942   3.040  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.815  -5.306   3.147  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.478  -7.028   2.185  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.910  -5.745   2.426  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.567  -7.474   1.462  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.778  -6.829   1.583  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.863  -7.272   0.859  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.885  -2.766   3.792  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.273  -4.654   2.190  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.743  -5.131   4.795  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.728  -6.312   3.979  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.912  -4.459   3.810  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.527  -7.532   2.088  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.859  -5.240   2.522  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.465  -8.322   0.805  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.603  -7.381  -0.063  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.382  -4.868   3.963  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.167  -4.690   4.746  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.370  -5.246   6.153  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.641  -6.436   6.321  1.00  0.21           O  
ATOM    497  CB  ILE A 280       0.956  -5.395   4.088  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.687  -4.821   2.692  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.286  -5.269   4.963  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.304  -3.357   2.693  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.458  -5.648   3.367  1.00  0.18           H  
ATOM    502  HA  ILE A 280       1.959  -3.632   4.810  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.191  -6.444   3.996  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.575  -4.926   2.089  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.121  -5.374   2.233  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.125  -5.730   4.463  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.500  -4.224   5.136  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.113  -5.764   5.907  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.540  -3.204   3.349  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.038  -3.053   1.692  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.138  -2.765   3.038  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.262  -4.378   7.153  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.434  -4.806   8.527  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.204  -5.506   9.065  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.233  -6.703   9.342  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.071  -3.433   6.951  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.272  -5.483   8.579  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.640  -3.942   9.143  1.00  0.27           H  
ATOM    519  N   SER A 282       0.122  -4.762   9.213  1.00  0.25           N  
ATOM    520  CA  SER A 282      -1.122  -5.321   9.713  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.316  -4.653   9.043  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.212  -3.522   8.559  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.201  -5.157  11.236  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.578  -3.951  11.660  1.00  0.75           O  
ATOM    525  H   SER A 282       0.157  -3.809   8.979  1.00  0.38           H  
ATOM    526  HA  SER A 282      -1.131  -6.374   9.472  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -2.237  -5.136  11.540  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.704  -5.990  11.712  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.248  -3.471  10.888  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.435  -5.356   9.007  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.652  -4.841   8.402  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.658  -4.477   9.485  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.867  -5.240  10.428  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.287  -5.873   7.448  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.236  -6.419   6.481  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.447  -5.252   6.677  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.680  -7.665   5.751  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.450  -6.251   9.413  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.403  -3.956   7.836  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.675  -6.685   8.041  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -4.011  -5.664   5.743  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.338  -6.656   7.033  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -7.157  -4.828   7.371  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.934  -6.014   6.086  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.073  -4.478   6.025  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -5.710  -7.557   5.441  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -4.589  -8.520   6.406  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.059  -7.808   4.881  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.266  -3.312   9.351  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.245  -2.843  10.320  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.659  -3.179   9.867  1.00  0.22           C  
ATOM    552  O   MET A 284      -9.079  -2.796   8.771  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.091  -1.332  10.536  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.820  -0.948  11.279  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.744  -1.639  12.946  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.567  -2.973  12.711  1.00  0.74           C  
ATOM    557  H   MET A 284      -6.057  -2.752   8.569  1.00  0.20           H  
ATOM    558  HA  MET A 284      -7.051  -3.351  11.255  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.078  -0.844   9.574  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.933  -0.966  11.102  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.971  -1.307  10.719  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.771   0.129  11.348  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.671  -2.586  12.247  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -5.004  -3.729  12.076  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.319  -3.407  13.668  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.378  -3.915  10.710  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.749  -4.312  10.421  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.620  -3.078  10.211  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.781  -2.255  11.112  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.302  -5.165  11.566  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.563  -5.935  11.204  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.276  -7.064  10.227  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.445  -8.035  10.139  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.676  -7.389   9.604  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.971  -4.201  11.556  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.744  -4.897   9.514  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.547  -5.876  11.867  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.528  -4.519  12.402  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.990  -6.354  12.104  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.265  -5.252  10.753  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -12.098  -6.642   9.251  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.399  -7.600  10.555  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.167  -8.852   9.489  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.650  -8.420  11.127  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.577  -7.219   8.583  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.840  -6.478  10.076  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.503  -8.002   9.761  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.174  -2.955   9.014  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.003  -1.812   8.687  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.441  -1.042   7.512  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.150  -0.278   6.855  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.021  -3.653   8.342  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.997  -2.158   8.441  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.056  -1.157   9.543  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.155  -1.252   7.248  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.503  -0.587   6.140  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.875  -1.202   4.808  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.505  -2.263   4.757  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.640  -1.861   7.822  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.788   0.454   6.138  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.433  -0.659   6.271  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.482  -0.544   3.727  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.782  -1.021   2.388  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.109  -2.363   2.112  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.687  -3.235   1.467  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.358   0.012   1.358  1.00  0.24           C  
ATOM    607  H   ALA A 288      -9.969   0.291   3.837  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.852  -1.147   2.315  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.283   0.000   1.256  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.678   0.994   1.681  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.813  -0.219   0.409  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.901  -2.527   2.630  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.142  -3.759   2.437  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.779  -4.927   3.191  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.791  -6.061   2.707  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.680  -3.587   2.899  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.876  -4.851   2.648  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -6.036  -2.396   2.205  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.502  -1.795   3.154  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.140  -3.985   1.379  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.682  -3.397   3.961  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -6.009  -5.168   1.626  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.215  -5.629   3.314  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.830  -4.653   2.831  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -6.180  -2.480   1.139  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.980  -2.379   2.426  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.493  -1.482   2.560  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.330  -4.635   4.363  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.960  -5.655   5.196  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.205  -6.238   4.530  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.624  -7.353   4.843  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.317  -5.077   6.557  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.314  -3.707   4.679  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.242  -6.448   5.345  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.458  -4.570   6.967  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.614  -5.875   7.222  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -11.131  -4.378   6.450  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.794  -5.482   3.614  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.991  -5.930   2.917  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.652  -6.897   1.788  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.506  -7.659   1.336  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.762  -4.737   2.380  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.414  -4.603   3.402  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.618  -6.438   3.632  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.708  -5.073   1.981  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.193  -4.259   1.598  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.939  -4.035   3.180  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.407  -6.872   1.334  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.980  -7.759   0.259  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.540  -9.101   0.830  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.242 -10.104   0.696  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.847  -7.135  -0.552  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.637  -7.852  -1.869  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.886  -8.846  -1.895  1.00  0.45           O  
ATOM    655  OD2 ASP A 292     -10.239  -7.432  -2.883  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.761  -6.252   1.735  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.830  -7.922  -0.392  1.00  0.37           H  
ATOM    658  HB2 ASP A 292     -10.084  -6.101  -0.757  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.932  -7.186   0.017  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.380  -9.120   1.476  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.894 -10.349   2.077  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.712 -10.975   1.353  1.00  0.33           C  
ATOM    663  O   GLY A 293      -7.017 -11.815   1.926  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.857  -8.294   1.555  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.598 -10.139   3.093  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.705 -11.065   2.096  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.474 -10.588   0.102  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.359 -11.154  -0.661  1.00  0.32           C  
ATOM    669  C   ARG A 294      -5.020 -10.615  -0.167  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.990 -11.289  -0.267  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.536 -10.883  -2.155  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.528 -11.824  -2.819  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.865 -11.383  -4.232  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.630 -10.142  -4.248  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.207  -9.639  -5.336  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.114 -10.270  -6.499  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.879  -8.501  -5.260  1.00  0.58           N  
ATOM    678  H   ARG A 294      -8.058  -9.918  -0.319  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.371 -12.222  -0.501  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.889  -9.870  -2.285  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.581 -10.990  -2.650  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -7.103 -12.815  -2.854  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.436 -11.842  -2.233  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.945 -11.231  -4.777  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.444 -12.160  -4.711  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.717  -9.650  -3.386  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.609 -11.133  -6.566  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.546  -9.886  -7.319  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.954  -8.014  -4.375  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.318  -8.118  -6.078  1.00  0.70           H  
ATOM    691  N   ILE A 295      -5.038  -9.401   0.364  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.830  -8.789   0.893  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.668  -9.187   2.354  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.655  -9.271   3.091  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.862  -7.249   0.775  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.157  -6.837  -0.669  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.534  -6.655   1.231  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.263  -5.340  -0.865  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.883  -8.912   0.406  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.988  -9.165   0.329  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.642  -6.872   1.420  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.364  -7.198  -1.306  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -5.091  -7.281  -0.979  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.561  -5.582   1.118  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.734  -7.060   0.629  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.364  -6.905   2.267  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.393  -4.859  -0.443  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.152  -4.974  -0.373  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.319  -5.121  -1.921  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.440  -9.455   2.761  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -2.159  -9.861   4.128  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.773  -9.374   4.550  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.004  -8.912   3.712  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -2.232 -11.386   4.219  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -1.109 -12.080   3.471  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -1.306 -13.571   3.374  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.129 -14.263   4.398  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -1.631 -14.059   2.271  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.691  -9.384   2.118  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.904  -9.426   4.775  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -2.183 -11.679   5.257  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -3.173 -11.717   3.804  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -1.051 -11.673   2.472  1.00  0.36           H  
ATOM    724  HG3 GLU A 296      -0.180 -11.888   3.989  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.452  -9.439   5.856  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.860  -9.034   6.357  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.977  -9.781   5.635  1.00  0.27           C  
ATOM    728  O   PRO A 297       1.893 -10.998   5.431  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.815  -9.420   7.838  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.628  -9.429   8.188  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.345  -9.879   6.949  1.00  0.32           C  
ATOM    732  HA  PRO A 297       1.013  -7.968   6.256  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.252 -10.399   7.978  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       1.335  -8.686   8.432  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.803 -10.121   9.002  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -0.949  -8.436   8.459  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.452 -10.953   6.945  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.309  -9.401   6.874  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.994  -9.048   5.216  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.106  -9.656   4.516  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.100  -9.325   3.037  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.134  -9.423   2.371  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.991  -8.078   5.386  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.029  -9.302   4.951  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.052 -10.728   4.634  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.937  -8.937   2.521  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.802  -8.583   1.110  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.570  -7.300   0.821  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.532  -6.359   1.614  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.327  -8.398   0.722  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.544  -9.703   0.664  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.163 -10.785   0.634  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.705  -9.652   0.654  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.148  -8.885   3.105  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.228  -9.385   0.524  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.851  -7.754   1.447  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.278  -7.930  -0.250  1.00  0.28           H  
ATOM    758  N   MET A 300       4.273  -7.262  -0.301  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.046  -6.078  -0.666  1.00  0.21           C  
ATOM    760  C   MET A 300       4.266  -5.204  -1.642  1.00  0.19           C  
ATOM    761  O   MET A 300       3.684  -5.702  -2.605  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.392  -6.475  -1.282  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.341  -5.300  -1.472  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.033  -5.819  -1.826  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.840  -6.507  -3.469  1.00  1.26           C  
ATOM    766  H   MET A 300       4.268  -8.043  -0.901  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.228  -5.513   0.235  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.870  -7.196  -0.636  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.215  -6.927  -2.246  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.987  -4.696  -2.295  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.343  -4.708  -0.569  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.767  -6.970  -3.777  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.588  -5.716  -4.160  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.052  -7.245  -3.463  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.253  -3.903  -1.385  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.553  -2.960  -2.246  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.454  -2.538  -3.394  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.569  -2.067  -3.177  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.120  -1.727  -1.450  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.950  -1.935  -0.487  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.970  -0.876   0.608  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.631  -1.890  -1.243  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.739  -3.562  -0.600  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.679  -3.451  -2.646  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.968  -1.381  -0.881  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.844  -0.955  -2.154  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.038  -2.907  -0.021  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.871  -0.983   1.197  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.106  -0.997   1.248  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.950   0.107   0.159  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.500  -0.913  -1.676  1.00  1.16           H  
ATOM    792 HD22 LEU A 301      -0.180  -2.097  -0.562  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.641  -2.633  -2.028  1.00  1.09           H  
ATOM    794  N   LEU A 302       3.975  -2.718  -4.614  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.748  -2.350  -5.790  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.194  -1.083  -6.419  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.800  -0.013  -6.334  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.731  -3.481  -6.823  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.335  -4.807  -6.359  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.155  -5.870  -7.430  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.808  -4.633  -6.018  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.085  -3.112  -4.730  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.765  -2.172  -5.478  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.705  -3.662  -7.112  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.278  -3.150  -7.692  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.821  -5.140  -5.468  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.114  -6.154  -7.486  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       5.752  -6.736  -7.183  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.473  -5.477  -8.384  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.906  -3.989  -5.156  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.323  -4.191  -6.857  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.242  -5.597  -5.799  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.028  -1.206  -7.031  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.400  -0.083  -7.698  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.061   0.256  -7.060  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.271  -0.633  -6.726  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.211  -0.409  -9.181  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.502   0.681  -9.964  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.185   0.267 -11.386  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.157   0.652 -11.939  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.068  -0.516 -11.991  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.572  -2.071  -7.021  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.056   0.770  -7.606  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.181  -0.569  -9.628  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.633  -1.318  -9.268  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.577   0.922  -9.462  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.135   1.556  -9.990  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.870  -0.783 -11.494  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.882  -0.795 -12.911  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.823   1.544  -6.881  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.418   2.020  -6.296  1.00  0.21           C  
ATOM    832  C   VAL A 304      -1.042   3.079  -7.194  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.695   4.253  -7.107  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.199   2.612  -4.889  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.518   3.079  -4.292  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.470   1.594  -3.980  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.506   2.200  -7.153  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -1.094   1.181  -6.215  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.453   3.469  -4.976  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.252   2.293  -4.382  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.862   3.956  -4.822  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.375   3.321  -3.249  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.386   1.253  -4.436  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.193   0.755  -3.830  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.691   2.050  -3.027  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.955   2.651  -8.059  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.632   3.552  -8.993  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.634   4.260  -9.907  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.318   5.438  -9.705  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.488   4.588  -8.249  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.934   4.149  -8.097  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.235   2.959  -8.095  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.839   5.108  -7.958  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.190   1.698  -8.065  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.284   2.948  -9.605  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.073   4.748  -7.266  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.470   5.520  -8.800  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.533   6.041  -7.963  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.781   4.845  -7.851  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.120   3.512 -10.887  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.172   4.021 -11.889  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.247   4.174 -11.349  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.177   3.563 -11.877  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.641   5.350 -12.489  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.604   5.154 -13.636  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -1.146   4.844 -14.754  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.826   5.305 -13.426  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.378   2.568 -10.932  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.140   3.291 -12.685  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.135   5.929 -11.723  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.218   5.897 -12.851  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.420   4.977 -10.307  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.750   5.210  -9.748  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.352   3.935  -9.159  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.773   3.301  -8.273  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.758   6.335  -8.685  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.764   7.698  -9.355  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.572   6.214  -7.746  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.639   5.408  -9.895  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.383   5.530 -10.565  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.662   6.243  -8.102  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.661   8.470  -8.603  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.937   7.761 -10.049  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.692   7.834  -9.887  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.658   6.372  -8.299  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.655   6.958  -6.965  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.559   5.228  -7.306  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.507   3.559  -9.685  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.221   2.375  -9.231  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.357   2.793  -8.307  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.160   3.661  -8.658  1.00  0.33           O  
ATOM    892  CB  ASN A 308       5.768   1.599 -10.435  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.102   0.162 -10.103  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       5.578  -0.404  -9.151  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       6.965  -0.441 -10.900  1.00  0.74           N  
ATOM    896  H   ASN A 308       4.897   4.098 -10.409  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.531   1.750  -8.685  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.029   1.602 -11.222  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.665   2.084 -10.787  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.337   0.066 -11.654  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.200  -1.383 -10.706  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.430   2.184  -7.132  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.461   2.530  -6.159  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.584   1.496  -6.143  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.348   1.412  -5.182  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.848   2.648  -4.761  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.675   3.587  -4.687  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.844   4.942  -4.909  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.407   3.113  -4.395  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.772   5.810  -4.841  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.330   3.977  -4.324  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.512   5.326  -4.550  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.778   1.476  -6.911  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.874   3.489  -6.439  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.511   1.672  -4.442  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.603   3.003  -4.075  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.829   5.321  -5.137  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.263   2.056  -4.221  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.920   6.863  -5.019  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.348   3.595  -4.094  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.672   6.000  -4.495  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.695   0.732  -7.221  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.718  -0.306  -7.326  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.131   0.272  -7.303  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.076  -0.403  -6.894  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.523  -1.113  -8.607  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.597  -2.305  -8.452  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.589  -3.188  -9.682  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       9.478  -4.060  -9.801  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       7.700  -3.016 -10.538  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.069   0.862  -7.962  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.603  -0.966  -6.481  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.113  -0.464  -9.366  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.486  -1.475  -8.939  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.924  -2.893  -7.607  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.593  -1.947  -8.275  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.279   1.512  -7.746  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.588   2.152  -7.778  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.572   3.480  -7.034  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.221   4.440  -7.450  1.00  0.48           O  
ATOM    941  CB  ASN A 311      13.040   2.381  -9.222  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.294   1.090  -9.968  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.369   0.500  -9.865  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      12.313   0.651 -10.739  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.493   2.005  -8.065  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.291   1.490  -7.297  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.277   2.935  -9.748  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.953   2.955  -9.216  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      11.486   1.180 -10.783  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      12.448  -0.183 -11.236  1.00  1.71           H  
ATOM    951  N   MET A 312      11.835   3.531  -5.934  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.740   4.747  -5.135  1.00  0.28           C  
ATOM    953  C   MET A 312      12.116   4.461  -3.689  1.00  0.26           C  
ATOM    954  O   MET A 312      12.254   3.304  -3.298  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.327   5.330  -5.217  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.996   5.920  -6.579  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.295   6.502  -6.700  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.255   7.717  -5.385  1.00  0.51           C  
ATOM    959  H   MET A 312      11.354   2.725  -5.639  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.440   5.463  -5.539  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.612   4.547  -5.005  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.226   6.108  -4.476  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.658   6.750  -6.768  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.154   5.159  -7.330  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.327   8.268  -5.431  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.084   8.400  -5.499  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.329   7.216  -4.433  1.00  0.94           H  
ATOM    968  N   SER A 313      12.295   5.513  -2.901  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.662   5.361  -1.500  1.00  0.28           C  
ATOM    970  C   SER A 313      11.463   4.913  -0.669  1.00  0.24           C  
ATOM    971  O   SER A 313      10.313   5.124  -1.059  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.216   6.679  -0.952  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.196   7.661  -0.835  1.00  0.97           O  
ATOM    974  H   SER A 313      12.178   6.414  -3.270  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.430   4.605  -1.439  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.641   6.507   0.024  1.00  0.82           H  
ATOM    977  HB3 SER A 313      13.980   7.051  -1.618  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.414   8.425  -1.391  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.738   4.297   0.478  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.677   3.831   1.369  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.854   5.018   1.857  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.644   4.917   2.051  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.261   3.082   2.574  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.024   1.827   2.187  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.757   1.207   1.158  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      12.980   1.439   3.019  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.672   4.148   0.731  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.036   3.164   0.812  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.938   3.740   3.100  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.456   2.801   3.237  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.138   1.972   3.831  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.501   0.644   2.786  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.528   6.148   2.036  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.878   7.368   2.495  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.954   7.934   1.424  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.766   8.148   1.670  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.922   8.418   2.877  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.242   8.411   4.355  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.570   9.134   5.119  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      12.176   7.686   4.762  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.489   6.160   1.854  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.292   7.123   3.367  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.831   8.225   2.329  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.550   9.397   2.613  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.502   8.146   0.228  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.737   8.703  -0.886  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.551   7.819  -1.230  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.493   8.314  -1.617  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.621   8.890  -2.121  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.493  10.123  -2.025  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316       9.965  11.201  -1.684  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.711  10.017  -2.282  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.447   7.914   0.087  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.365   9.668  -0.576  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.261   8.027  -2.233  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       8.992   8.983  -2.996  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.734   6.514  -1.074  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.679   5.554  -1.358  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.434   5.846  -0.525  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.335   5.966  -1.063  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.169   4.137  -1.107  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.610   6.186  -0.770  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.429   5.641  -2.406  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.393   3.436  -1.377  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.413   4.019  -0.063  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.047   3.948  -1.707  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.612   5.988   0.787  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.487   6.263   1.673  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.024   7.710   1.525  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.851   8.019   1.748  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.814   5.976   3.154  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.534   5.710   3.936  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.774   4.803   3.284  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.519   5.906   1.162  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.677   5.613   1.377  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.283   6.851   3.579  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.781   5.419   4.943  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.976   4.919   3.456  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.936   6.609   3.959  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.444   3.996   2.647  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.794   4.468   4.309  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.766   5.115   2.986  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.950   8.592   1.147  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.628  10.006   0.948  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.535  10.145  -0.105  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.509  10.785   0.125  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.869  10.803   0.523  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.837  11.100   1.662  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       8.052  11.892   1.184  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       9.081  11.999   2.221  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.393  11.866   2.000  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.852  11.644   0.776  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      11.251  11.959   3.012  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.873   8.286   1.003  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.260  10.394   1.887  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.400  10.244  -0.234  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.549  11.743   0.098  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.321  11.672   2.418  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.174  10.165   2.084  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.472  11.397   0.322  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.730  12.887   0.905  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.773  12.176   3.139  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.218  11.572  -0.006  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.838  11.543   0.618  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.917  12.132   3.943  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      12.237  11.854   2.852  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.752   9.514  -1.254  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.786   9.558  -2.346  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.577   8.684  -2.026  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.445   9.023  -2.372  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.412   9.104  -3.686  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.411   9.241  -4.826  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.674   9.899  -3.986  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.587   9.008  -1.372  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.457  10.582  -2.456  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.681   8.062  -3.596  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.544   8.630  -4.619  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.869   8.916  -5.749  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.109  10.274  -4.916  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.060   9.613  -4.954  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.416   9.696  -3.227  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.441  10.954  -3.989  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.826   7.567  -1.345  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.766   6.636  -0.962  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.329   7.353  -0.184  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.511   7.252  -0.514  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.338   5.505  -0.104  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.356   4.384   0.244  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.163   3.713  -1.013  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.017   3.364   1.156  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.753   7.358  -1.097  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.343   6.218  -1.863  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.178   5.070  -0.627  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.693   5.933   0.822  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.488   4.806   0.768  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.634   3.643  -1.737  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.975   4.293  -1.424  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.514   2.719  -0.770  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.255   3.825   2.102  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.923   3.000   0.694  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.341   2.536   1.320  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.075   8.094   0.838  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.864   8.822   1.675  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.647   9.852   0.867  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.822  10.093   1.141  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.136   9.490   2.836  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.440   8.501   3.838  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.696   9.157   5.185  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.514   9.769   5.738  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.691  11.086   5.883  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       0.269  11.937   5.544  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.832  11.553   6.367  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.038   8.151   1.035  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.564   8.104   2.074  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.675  10.085   2.442  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.826  10.138   3.358  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.258   7.683   3.969  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.373   8.118   3.451  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.053   8.405   5.872  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.451   9.919   5.063  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -1.239   9.163   6.015  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       1.139  11.602   5.181  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       0.125  12.924   5.654  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -2.567  10.919   6.631  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -1.968  12.542   6.467  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -1.003  10.447  -0.132  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.657  11.437  -0.982  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.801  10.799  -1.764  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.872  11.391  -1.914  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.646  12.060  -1.950  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.183  13.166  -1.331  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.664  14.328  -0.862  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.432  14.877  -1.680  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -0.558  14.700   0.325  1.00  1.87           O  
ATOM   1135  H   GLU A 323      -0.067  10.212  -0.306  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.057  12.211  -0.344  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.025  11.290  -2.295  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.178  12.469  -2.795  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.715  12.764  -0.484  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.889  13.525  -2.065  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.568   9.585  -2.251  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.572   8.855  -3.011  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.710   8.393  -2.101  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.884   8.527  -2.444  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.960   7.629  -3.725  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.747   8.048  -4.557  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.996   6.958  -4.614  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.866   6.890  -4.964  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.688   9.170  -2.102  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.973   9.522  -3.761  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.646   6.918  -2.975  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.089   8.537  -5.456  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -1.148   8.739  -3.983  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.543   6.121  -5.124  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.359   7.670  -5.341  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.820   6.610  -4.008  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.452   6.167  -5.509  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.450   6.426  -4.083  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.067   7.251  -5.592  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.359   7.871  -0.929  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.358   7.392   0.024  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.219   8.547   0.532  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.410   8.380   0.806  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.699   6.659   1.216  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.755   6.173   2.201  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.862   5.495   0.716  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.406   7.802  -0.699  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.995   6.689  -0.492  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.045   7.346   1.730  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.291   5.958   3.151  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.222   5.278   1.816  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.504   6.940   2.333  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.062   5.867   0.093  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.483   4.824   0.141  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.444   4.964   1.558  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.623   9.727   0.626  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.342  10.906   1.092  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.048  11.611  -0.070  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.548  12.728   0.077  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.379  11.869   1.787  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.594  11.193   2.759  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.678   9.811   0.376  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.084  10.577   1.805  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.721  12.309   1.051  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.945  12.647   2.274  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.887  10.707   2.314  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.078  10.951  -1.222  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -7.717  11.491  -2.412  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -8.970  10.690  -2.742  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.059   9.503  -2.421  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -6.741  11.442  -3.593  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -6.937  12.562  -4.602  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.546  13.927  -4.057  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -7.109  14.947  -4.456  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.579  13.963  -3.149  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.655  10.068  -1.273  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -7.991  12.516  -2.216  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -5.733  11.501  -3.211  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -6.866  10.499  -4.106  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.337  12.352  -5.476  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -7.978  12.589  -4.885  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.163  13.116  -2.877  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -5.321  14.836  -2.783  1.00  1.16           H  
ATOM   1204  N   THR A 328      -9.937  11.337  -3.369  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.175  10.678  -3.741  1.00  0.49           C  
ATOM   1206  C   THR A 328     -10.979   9.837  -4.998  1.00  0.51           C  
ATOM   1207  O   THR A 328     -10.353  10.289  -5.956  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.288  11.712  -3.983  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -11.704  12.978  -4.341  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.156  11.874  -2.745  1.00  0.89           C  
ATOM   1211  H   THR A 328      -9.817  12.283  -3.598  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.471  10.035  -2.925  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -12.906  11.369  -4.796  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -11.690  13.059  -5.307  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -13.849  12.688  -2.895  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.529  12.085  -1.891  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.706  10.962  -2.569  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.490   8.615  -4.982  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.364   7.740  -6.134  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -10.974   6.328  -5.745  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.400   6.120  -4.673  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.951   8.296  -4.175  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.310   7.712  -6.652  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.611   8.141  -6.798  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.291   5.334  -6.594  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.962   3.928  -6.332  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.457   3.671  -6.389  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.750   4.205  -7.250  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.680   3.174  -7.456  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.858   4.170  -8.545  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -12.005   5.507  -7.873  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.345   3.604  -5.373  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -11.072   2.342  -7.788  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.641   2.825  -7.116  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.988   4.163  -9.188  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.747   3.946  -9.111  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.544   6.281  -8.466  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -13.048   5.730  -7.702  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.970   2.848  -5.472  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.551   2.535  -5.408  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.275   1.094  -5.832  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.887   0.155  -5.318  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.989   2.769  -3.987  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.269   4.207  -3.538  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.493   2.483  -3.950  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -6.910   4.476  -2.093  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.581   2.436  -4.826  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -7.036   3.201  -6.083  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.480   2.086  -3.312  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.694   4.885  -4.151  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.322   4.416  -3.664  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.981   3.162  -4.616  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.311   1.466  -4.265  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.124   2.620  -2.943  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.457   3.799  -1.454  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.167   5.494  -1.841  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -5.851   4.329  -1.953  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.365   0.937  -6.785  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.970  -0.369  -7.278  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.566  -0.688  -6.769  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.580  -0.083  -7.202  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -6.012  -0.397  -8.810  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -7.240   0.136  -9.289  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.934   1.736  -7.169  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.662  -1.100  -6.884  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -5.198   0.195  -9.204  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.918  -1.415  -9.156  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -7.231   1.094  -9.191  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.481  -1.617  -5.832  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -3.206  -1.989  -5.243  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.582  -3.179  -5.955  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.233  -4.201  -6.171  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.387  -2.318  -3.760  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.761  -1.132  -2.869  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.083  -1.610  -1.464  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.639  -0.106  -2.835  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.300  -2.076  -5.536  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.543  -1.143  -5.331  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.165  -3.062  -3.675  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.464  -2.741  -3.390  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.642  -0.653  -3.270  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.388  -0.770  -0.859  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.207  -2.068  -1.030  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.883  -2.334  -1.507  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.732  -0.575  -2.490  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -2.909   0.696  -2.163  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.485   0.294  -3.825  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.326  -3.024  -6.337  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.586  -4.089  -6.983  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.455  -4.620  -5.999  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.520  -4.022  -5.828  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.096  -3.589  -8.268  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.778  -2.680  -8.948  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.436  -4.750  -9.185  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.877  -2.160  -6.181  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.278  -4.880  -7.236  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.008  -3.075  -8.004  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -1.475  -2.405  -8.343  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       0.908  -4.377 -10.080  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.468  -5.277  -9.446  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.110  -5.421  -8.675  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.123  -5.715  -5.320  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.018  -6.292  -4.321  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.726  -7.541  -4.836  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.278  -8.180  -5.791  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.263  -6.648  -3.019  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.320  -5.399  -2.369  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.827  -7.672  -3.292  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.739  -6.155  -5.503  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.765  -5.548  -4.080  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.969  -7.082  -2.327  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.906  -5.681  -1.506  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.947  -4.882  -3.077  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.484  -4.748  -2.059  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.271  -7.982  -2.359  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.399  -8.527  -3.789  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.585  -7.231  -3.924  1.00  0.61           H  
ATOM   1318  N   ALA A 336       2.836  -7.868  -4.194  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.621  -9.036  -4.543  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.637 -10.010  -3.377  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.124  -9.686  -2.290  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.037  -8.633  -4.925  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.138  -7.299  -3.450  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.159  -9.512  -5.397  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.595  -9.510  -5.218  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.520  -8.164  -4.081  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.002  -7.936  -5.750  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.075 -11.185  -3.600  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.014 -12.215  -2.580  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.091 -13.262  -2.823  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.208 -13.743  -3.974  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.630 -12.872  -2.569  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.486 -11.882  -2.408  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.855 -12.591  -2.294  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -1.018 -13.285  -0.948  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.277 -12.322   0.154  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.819 -13.605  -1.867  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.690 -11.370  -4.486  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.191 -11.745  -1.624  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.487 -13.402  -3.499  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.585 -13.575  -1.752  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.649 -11.296  -1.515  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.466 -11.228  -3.269  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.646 -11.866  -2.408  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.925 -13.329  -3.082  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.848 -13.974  -1.011  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.115 -13.835  -0.730  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.381 -12.835   1.057  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -2.154 -11.789  -0.029  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.485 -11.645   0.242  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.893   4.144   7.827  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.841   2.944   8.114  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.208   4.784   7.401  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.382   3.847   7.663  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.725   4.429   7.289  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.829   3.580   7.101  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.036   4.097   6.607  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.162   5.478   6.365  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.079   6.337   6.627  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       5.872   5.816   7.124  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.227   2.932   7.086  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.395   3.592   8.723  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.749   2.528   7.338  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       8.868   3.437   6.410  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.089   5.876   5.984  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.173   7.397   6.445  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       5.058   6.480   7.380  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.800   4.887   7.888  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.495   4.344   8.287  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.608   4.997   7.486  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.858   6.197   7.626  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.741   4.575   9.781  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.260   3.460  10.657  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.953   3.368  11.278  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -0.985   2.279  11.020  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.025   2.204  12.002  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.149   1.518  11.859  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.261   1.788  10.718  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.543   0.299  12.397  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.646   0.575  11.255  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.791  -0.156  12.086  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.866   5.840   7.655  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.494   3.281   8.084  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.234   5.479  10.084  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.802   4.692   9.946  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.733   4.109  11.203  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.797   1.907  12.536  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -2.940   2.337  10.081  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.105  -0.279  13.039  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.624   0.179  11.034  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.135  -1.100  12.481  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.268   4.216   6.646  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.360   4.728   5.829  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.460   3.692   5.707  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.643   4.081   5.630  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.908   5.158   4.416  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.541   6.633   4.404  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.745   4.312   3.905  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.140   2.493   5.724  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.030   3.259   6.582  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.762   5.597   6.330  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.742   5.019   3.742  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -1.812   6.828   5.176  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -3.424   7.227   4.584  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -2.125   6.890   3.444  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.129   3.387   3.488  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.067   4.090   4.720  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.215   4.864   3.137  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A 248       4.173 -13.551  -7.133  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.853 -13.399  -7.785  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.369 -11.963  -7.666  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.008 -11.506  -6.582  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.824 -14.341  -7.151  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.624 -14.580  -8.054  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.382 -13.834  -9.005  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.139 -15.621  -7.764  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.092 -13.385  -6.104  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.844 -12.861  -7.529  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.545 -14.506  -7.292  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.961 -13.645  -8.831  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.294 -15.293  -6.947  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       1.476 -13.911  -6.225  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.104 -16.178  -6.992  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -0.917 -15.798  -8.335  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.370 -11.253  -8.778  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.930  -9.870  -8.793  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.434  -9.795  -9.081  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.019 -10.126 -10.179  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.710  -9.042  -9.834  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.211  -9.115  -9.541  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.230  -7.596  -9.826  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       5.060  -8.310 -10.500  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.664 -11.672  -9.618  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.118  -9.452  -7.815  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.518  -9.458 -10.813  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.396  -8.743  -8.544  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.531 -10.145  -9.599  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       1.180  -7.566 -10.074  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.789  -7.028 -10.556  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.382  -7.172  -8.846  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.818  -8.587 -11.513  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       6.105  -8.511 -10.311  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.863  -7.258 -10.356  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.328  -9.381  -8.081  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.773  -9.266  -8.214  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.213  -7.820  -8.008  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.833  -7.180  -7.026  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.510 -10.180  -7.204  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.147 -11.649  -7.449  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.018  -9.983  -7.294  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.799 -12.612  -6.480  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.094  -9.135  -7.227  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.042  -9.576  -9.215  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.197  -9.903  -6.207  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.455 -11.926  -8.446  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.077 -11.765  -7.364  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.509 -10.646  -6.595  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.351 -10.206  -8.296  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.260  -8.960  -7.051  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.384 -13.601  -6.617  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -3.865 -12.640  -6.661  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.615 -12.281  -5.468  1.00  1.10           H  
ATOM     55  N   THR A 251      -2.992  -7.306  -8.945  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.492  -5.948  -8.857  1.00  0.39           C  
ATOM     57  C   THR A 251      -4.916  -5.955  -8.321  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.831  -6.449  -8.977  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.464  -5.250 -10.228  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.293  -5.648 -10.956  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.474  -3.738 -10.063  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.241  -7.854  -9.720  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.859  -5.397  -8.176  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.342  -5.542 -10.783  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.737  -4.878 -11.112  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.447  -3.271 -11.035  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.609  -3.432  -9.491  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.373  -3.439  -9.543  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.095  -5.434  -7.121  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.411  -5.392  -6.508  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.024  -4.001  -6.643  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.326  -3.030  -6.936  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.360  -5.793  -5.014  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -5.601  -7.100  -4.834  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.736  -4.689  -4.172  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.322  -5.064  -6.636  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.039  -6.103  -7.025  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.374  -5.946  -4.670  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -5.597  -7.375  -3.790  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -4.586  -6.977  -5.177  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.082  -7.877  -5.407  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.317  -3.786  -4.280  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.726  -4.510  -4.506  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.726  -4.988  -3.134  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.325  -3.912  -6.441  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.022  -2.643  -6.524  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.904  -2.471  -5.293  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.583  -3.412  -4.862  1.00  0.54           O  
ATOM     89  CB  THR A 253      -9.856  -2.528  -7.826  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.367  -1.196  -7.978  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.007  -3.525  -7.846  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.834  -4.720  -6.222  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.277  -1.859  -6.527  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.207  -2.743  -8.662  1.00  0.67           H  
ATOM     95  HG1 THR A 253      -9.742  -0.670  -8.495  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.482  -3.505  -8.813  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.725  -3.259  -7.085  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.627  -4.517  -7.652  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.861  -1.290  -4.703  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.642  -1.013  -3.511  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.583   0.166  -3.715  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.201   1.198  -4.282  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.711  -0.733  -2.330  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.692  -1.834  -2.031  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.769  -1.413  -0.904  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.394  -3.135  -1.678  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.283  -0.586  -5.073  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.227  -1.893  -3.294  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.175   0.184  -2.529  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.320  -0.589  -1.451  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.090  -2.004  -2.912  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.282  -0.487  -1.163  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -7.025  -2.179  -0.745  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.344  -1.276   0.000  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.049  -2.974  -0.833  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.656  -3.882  -1.424  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.973  -3.473  -2.525  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.814  -0.002  -3.256  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.829   1.034  -3.363  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.713   2.000  -2.189  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.927   1.623  -1.035  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.226   0.403  -3.399  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.339   1.426  -3.265  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.810   1.712  -2.161  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.762   1.986  -4.386  1.00  0.65           N  
ATOM    126  H   ASN A 255     -13.049  -0.856  -2.827  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.661   1.575  -4.279  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.354  -0.115  -4.338  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.312  -0.306  -2.589  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.336   1.713  -5.232  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.488   2.639  -4.332  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.386   3.249  -2.484  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.226   4.254  -1.441  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.502   5.067  -1.254  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.455   6.254  -0.921  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.047   5.172  -1.769  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.709   4.451  -1.776  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.270   3.770  -0.165  1.00  0.56           S  
ATOM    139  CE  MET A 256      -9.829   5.264   0.720  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.252   3.504  -3.421  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.015   3.735  -0.518  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.202   5.606  -2.745  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.003   5.962  -1.035  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.757   3.640  -2.488  1.00  0.48           H  
ATOM    145  HG3 MET A 256      -9.942   5.147  -2.077  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -10.688   5.919   0.767  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.021   5.762   0.205  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.514   5.013   1.722  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.638   4.423  -1.480  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -16.933   5.067  -1.315  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.567   4.616  -0.009  1.00  0.49           C  
ATOM    152  O   GLU A 257     -17.942   5.436   0.827  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.855   4.739  -2.491  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.526   5.521  -3.751  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.951   6.971  -3.662  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -19.111   7.274  -4.011  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -17.129   7.815  -3.250  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.605   3.485  -1.762  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.770   6.134  -1.278  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -17.774   3.685  -2.715  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.874   4.961  -2.211  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.459   5.483  -3.910  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.032   5.062  -4.588  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.673   3.302   0.165  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.243   2.741   1.382  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.280   2.964   2.545  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.690   3.304   3.653  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.527   1.245   1.213  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.332   0.657   2.362  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.211  -0.857   2.430  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.805  -1.386   3.658  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.313  -2.411   4.353  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -18.246  -3.070   3.918  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -19.899  -2.786   5.482  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.366   2.698  -0.548  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -19.169   3.259   1.588  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.080   1.094   0.296  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.588   0.717   1.151  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.969   1.073   3.289  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.372   0.918   2.232  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -19.717  -1.287   1.578  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.166  -1.123   2.402  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -20.618  -0.935   3.993  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -17.803  -2.802   3.061  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -17.881  -3.842   4.446  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.714  -2.297   5.813  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -19.535  -3.556   6.011  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.998   2.770   2.269  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.951   2.963   3.263  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.188   4.232   2.926  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.202   4.672   1.779  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.993   1.767   3.288  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.577   0.534   3.911  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.598  -0.694   3.285  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -15.156   0.345   5.120  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -15.161  -1.583   4.081  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -15.510  -0.980   5.201  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.744   2.506   1.362  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.419   3.076   4.230  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.709   1.523   2.275  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -13.109   2.039   3.846  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.264  -0.884   2.379  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -15.308   1.098   5.881  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.306  -2.630   3.859  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.769  -1.444   6.030  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.532   4.826   3.909  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.787   6.056   3.668  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.323   5.928   4.078  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.658   6.932   4.328  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.434   7.228   4.408  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.778   7.607   3.861  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -14.981   7.961   2.543  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.995   7.661   4.452  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.260   8.214   2.347  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.897   8.038   3.488  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.557   4.441   4.814  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -12.831   6.256   2.608  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.558   6.965   5.448  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.787   8.090   4.334  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.283   8.020   1.847  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.217   7.439   5.486  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -16.711   8.510   1.412  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.855   8.205   3.635  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.822   4.699   4.135  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.429   4.459   4.503  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.985   3.067   4.063  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.817   2.179   3.840  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.207   4.650   6.016  1.00  0.28           C  
ATOM    229  CG  PHE A 261     -10.054   3.774   6.900  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -11.370   4.111   7.175  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.527   2.628   7.469  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -12.145   3.315   7.998  1.00  0.62           C  
ATOM    233  CE2 PHE A 261     -10.296   1.832   8.293  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -11.606   2.174   8.558  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.392   3.936   3.911  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.828   5.185   3.975  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -8.174   4.439   6.247  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.418   5.678   6.273  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.791   5.003   6.737  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -8.503   2.358   7.265  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -13.171   3.586   8.203  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.872   0.941   8.730  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -12.210   1.550   9.201  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.677   2.889   3.937  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.109   1.616   3.519  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.146   0.631   4.679  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.718  -0.456   4.567  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.668   1.813   3.019  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.525   2.258   1.560  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.134   1.937   1.044  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.576   1.602   0.678  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.068   3.629   4.166  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.714   1.227   2.716  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.200   2.562   3.641  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.128   0.888   3.145  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.661   3.328   1.504  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.026   2.323   0.042  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -3.992   0.866   1.034  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.396   2.392   1.688  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.591   0.539   0.866  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.333   1.779  -0.360  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.546   2.022   0.896  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.546   1.031   5.790  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.527   0.200   6.972  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.331  -0.725   7.014  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.465  -1.896   7.361  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.085   1.905   5.801  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.503   0.835   7.842  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.430  -0.395   6.996  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.161  -0.207   6.663  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.943  -1.008   6.669  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.732  -0.195   7.104  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.698   1.033   6.961  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.637  -1.622   5.283  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.893  -0.601   4.172  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.457  -2.883   5.057  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.336  -1.013   2.826  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.111   0.745   6.400  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.088  -1.817   7.369  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.594  -1.901   5.267  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.958  -0.462   4.061  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.440   0.340   4.447  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.240  -3.282   4.079  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.508  -2.644   5.125  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.206  -3.616   5.810  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.274  -1.193   2.914  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.506  -0.223   2.111  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.828  -1.913   2.492  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.750  -0.895   7.649  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.488  -0.282   8.093  1.00  0.12           C  
ATOM    291  C   SER A 265       1.575  -0.517   7.049  1.00  0.11           C  
ATOM    292  O   SER A 265       1.758  -1.642   6.578  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.900  -0.874   9.439  1.00  0.20           C  
ATOM    294  OG  SER A 265       0.290  -2.140   9.640  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.864  -1.862   7.763  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.322   0.780   8.201  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.972  -0.998   9.465  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.594  -0.210  10.233  1.00  0.80           H  
ATOM    299  HG  SER A 265      -0.258  -2.108  10.434  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.282   0.534   6.682  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.326   0.426   5.676  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.688   0.259   6.340  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.208   1.184   6.952  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.345   1.660   4.747  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.921   2.061   4.332  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.195   1.383   3.518  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.101   0.919   3.769  1.00  0.16           C  
ATOM    308  H   ILE A 266       2.107   1.405   7.103  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.121  -0.448   5.076  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.796   2.476   5.284  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.393   2.458   5.189  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.984   2.827   3.572  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.207   2.258   2.884  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.779   0.548   2.973  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.205   1.147   3.825  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.586   0.528   2.888  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.116   1.278   3.511  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       1.018   0.140   4.511  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.262  -0.924   6.218  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.555  -1.208   6.826  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.689  -1.069   5.817  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.803  -1.865   4.885  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.591  -2.625   7.439  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.934  -2.900   8.105  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.455  -2.796   8.435  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.811  -1.629   5.698  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.708  -0.492   7.620  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.454  -3.345   6.644  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.070  -2.216   8.929  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.729  -2.760   7.386  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.956  -3.916   8.473  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.636  -2.172   9.297  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.398  -3.831   8.743  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.523  -2.507   7.969  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.514  -0.046   5.997  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.642   0.161   5.111  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.851  -0.627   5.574  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.404  -0.350   6.639  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.355   0.575   6.738  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.371  -0.158   4.115  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.892   1.210   5.092  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.259  -1.611   4.787  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.393  -2.449   5.145  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.712  -1.729   4.879  1.00  0.38           C  
ATOM    345  O   GLN A 269      13.934  -1.190   3.790  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.345  -3.768   4.376  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.199  -4.862   4.995  1.00  0.67           C  
ATOM    348  CD  GLN A 269      12.986  -4.983   6.494  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.691  -4.357   7.286  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      12.008  -5.782   6.894  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.794  -1.773   3.935  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.324  -2.662   6.203  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.321  -4.114   4.343  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.689  -3.597   3.366  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      12.944  -5.805   4.534  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      14.239  -4.639   4.808  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      11.480  -6.249   6.211  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      11.851  -5.871   7.856  1.00  2.46           H  
ATOM    359  N   SER A 270      14.577  -1.723   5.880  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.872  -1.074   5.771  1.00  0.70           C  
ATOM    361  C   SER A 270      16.992  -2.098   5.915  1.00  0.83           C  
ATOM    362  O   SER A 270      16.762  -3.216   6.382  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.998   0.006   6.843  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.735   0.587   7.117  1.00  1.10           O  
ATOM    365  H   SER A 270      14.345  -2.181   6.718  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.936  -0.615   4.796  1.00  0.73           H  
ATOM    367  HB2 SER A 270      16.388  -0.432   7.750  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.671   0.777   6.497  1.00  1.08           H  
ATOM    369  HG  SER A 270      14.116  -0.109   7.376  1.00  1.34           H  
ATOM    370  N   ASN A 271      18.198  -1.712   5.514  1.00  0.91           N  
ATOM    371  CA  ASN A 271      19.358  -2.594   5.586  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.603  -1.821   5.180  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.601  -0.592   5.218  1.00  1.29           O  
ATOM    374  CB  ASN A 271      19.172  -3.809   4.671  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.834  -5.058   5.222  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.934  -5.241   6.434  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.293  -5.921   4.334  1.00  2.37           N  
ATOM    378  H   ASN A 271      18.319  -0.799   5.175  1.00  1.05           H  
ATOM    379  HA  ASN A 271      19.465  -2.927   6.607  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.116  -4.004   4.548  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.606  -3.593   3.707  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      20.183  -5.711   3.382  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      20.720  -6.741   4.664  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.649  -2.537   4.771  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.903  -1.911   4.350  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.670  -1.005   3.149  1.00  1.00           C  
ATOM    387  O   ASP A 272      23.348   0.006   2.969  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.947  -2.979   3.999  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.579  -3.785   2.768  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.641  -4.610   2.848  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.229  -3.604   1.719  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.580  -3.515   4.747  1.00  1.30           H  
ATOM    393  HA  ASP A 272      23.271  -1.314   5.173  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.894  -2.498   3.817  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      24.048  -3.657   4.832  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.700  -1.384   2.329  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.347  -0.619   1.148  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.379   0.497   1.514  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.628   1.667   1.235  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.724  -1.533   0.094  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.618  -1.767  -1.110  1.00  1.84           C  
ATOM    402  CD  ARG A 273      21.816  -0.491  -1.907  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.252  -0.773  -3.268  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      21.420  -1.047  -4.268  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.106  -1.019  -4.072  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      21.902  -1.337  -5.470  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.217  -2.212   2.524  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.252  -0.182   0.750  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.508  -2.491   0.546  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      19.801  -1.091  -0.251  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.580  -2.120  -0.770  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      21.163  -2.513  -1.747  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      20.880   0.048  -1.941  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      22.563   0.116  -1.417  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.220  -0.773  -3.440  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      19.728  -0.788  -3.162  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      19.480  -1.219  -4.824  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      22.894  -1.349  -5.628  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      21.279  -1.551  -6.225  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.275   0.121   2.145  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.285   1.096   2.550  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.003   0.967   1.758  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.915   1.180   2.289  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.128  -0.827   2.329  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.065   0.958   3.598  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.689   2.086   2.403  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.132   0.601   0.491  1.00  0.65           N  
ATOM    428  CA  ASP A 275      15.978   0.441  -0.385  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.477  -1.003  -0.359  1.00  0.69           C  
ATOM    430  O   ASP A 275      15.633  -1.759  -1.318  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.319   0.885  -1.821  1.00  0.91           C  
ATOM    432  CG  ASP A 275      17.482   0.128  -2.456  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.479  -0.168  -1.756  1.00  1.53           O  
ATOM    434  OD2 ASP A 275      17.414  -0.154  -3.674  1.00  1.75           O  
ATOM    435  H   ASP A 275      18.029   0.432   0.126  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.193   1.077  -0.004  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      15.450   0.743  -2.444  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.570   1.936  -1.807  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.869  -1.382   0.759  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.355  -2.732   0.908  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.925  -2.872   0.427  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.450  -3.985   0.193  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.772  -0.739   1.492  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.982  -3.409   0.345  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.398  -3.006   1.950  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.238  -1.747   0.280  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.862  -1.775  -0.174  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.877  -1.680   0.973  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.250  -1.836   2.139  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.666  -0.890   0.484  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.699  -0.946  -0.847  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.689  -2.698  -0.706  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.619  -1.428   0.647  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.580  -1.310   1.657  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.685  -2.546   1.657  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.188  -2.972   0.610  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.724  -0.040   1.457  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.299   0.104  -0.006  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.491   1.194   1.918  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.224   1.148  -0.226  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.378  -1.334  -0.298  1.00  0.24           H  
ATOM    462  HA  ILE A 278       8.064  -1.238   2.619  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.841  -0.129   2.073  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.157   0.384  -0.599  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.918  -0.843  -0.357  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.882   2.072   1.767  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.402   1.285   1.346  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.732   1.098   2.966  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.333   0.866   0.317  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       4.998   1.217  -1.281  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.574   2.107   0.131  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.490  -3.119   2.835  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.674  -4.316   2.986  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.463  -4.038   3.870  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.453  -3.081   4.644  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.507  -5.457   3.586  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.724  -5.826   2.765  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.917  -5.123   2.894  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.683  -6.881   1.863  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.029  -5.458   2.145  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.792  -7.224   1.110  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.962  -6.508   1.254  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.068  -6.842   0.503  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.903  -2.718   3.634  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.330  -4.611   2.007  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.847  -5.170   4.569  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.884  -6.338   3.670  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.967  -4.299   3.589  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.767  -7.440   1.753  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.948  -4.899   2.262  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.738  -8.046   0.411  1.00  0.78           H  
ATOM    492  HH  TYR A 279      11.630  -6.063   0.402  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.443  -4.873   3.738  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.226  -4.736   4.527  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.453  -5.245   5.947  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.750  -6.422   6.147  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.053  -5.520   3.893  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.818  -5.072   2.445  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.220  -5.362   4.720  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.316  -3.651   2.319  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.509  -5.604   3.084  1.00  0.18           H  
ATOM    502  HA  ILE A 280       1.964  -3.689   4.564  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.317  -6.566   3.894  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.746  -5.143   1.898  1.00  0.22           H  
ATOM    505 HG13 ILE A 280       0.087  -5.724   1.989  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.007  -5.960   4.285  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.519  -4.324   4.726  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.037  -5.691   5.731  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.585  -3.536   2.900  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.106  -3.434   1.280  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.069  -2.970   2.683  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.325  -4.357   6.925  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.514  -4.747   8.308  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.342  -5.542   8.842  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.447  -6.744   9.071  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.106  -3.423   6.704  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.409  -5.348   8.383  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.636  -3.859   8.910  1.00  0.27           H  
ATOM    519  N   SER A 282       0.225  -4.868   9.049  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.975  -5.513   9.545  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.208  -4.915   8.877  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.175  -3.778   8.400  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.064  -5.369  11.066  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.768  -4.043  11.483  1.00  0.75           O  
ATOM    525  H   SER A 282       0.208  -3.900   8.873  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.916  -6.560   9.291  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -2.063  -5.619  11.390  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.357  -6.043  11.528  1.00  0.64           H  
ATOM    529  HG  SER A 282       0.185  -3.890  11.415  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.283  -5.689   8.829  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.522  -5.235   8.219  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.557  -4.927   9.292  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.861  -5.770  10.137  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.096  -6.287   7.247  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.023  -6.752   6.260  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.298  -5.722   6.500  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.469  -7.905   5.388  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.243  -6.589   9.219  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.313  -4.333   7.663  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.433  -7.134   7.826  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.754  -5.931   5.612  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.150  -7.069   6.812  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -7.102  -5.538   7.198  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.624  -6.432   5.754  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.019  -4.798   6.019  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.666  -8.183   4.719  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.332  -7.606   4.809  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.727  -8.749   6.012  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.091  -3.719   9.254  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.083  -3.290  10.223  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.477  -3.695   9.778  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.892  -3.395   8.656  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.015  -1.772  10.416  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.680  -1.278  10.949  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.352  -1.823  12.639  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.292  -3.239  12.347  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.818  -3.097   8.539  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.863  -3.774  11.162  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.196  -1.292   9.465  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.784  -1.472  11.110  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.892  -1.647  10.310  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.680  -0.198  10.929  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.415  -2.927  11.799  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.830  -3.980  11.773  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -3.993  -3.664  13.293  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.196  -4.384  10.654  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.551  -4.815  10.349  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.466  -3.602  10.258  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.748  -2.946  11.261  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.064  -5.794  11.408  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.363  -6.488  11.018  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.241  -7.189   9.671  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.465  -8.036   9.362  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.681  -7.206   9.149  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.805  -4.608  11.527  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.529  -5.308   9.387  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.311  -6.551  11.580  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.234  -5.255  12.328  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.607  -7.220  11.773  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.152  -5.750  10.961  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -12.132  -6.445   8.898  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.367  -7.826   9.688  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.275  -8.612   8.471  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.639  -8.705  10.189  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.514  -6.515   8.393  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.929  -6.698  10.022  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.482  -7.811   8.878  1.00  1.39           H  
ATOM    588  N   GLY A 286     -11.916  -3.313   9.051  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.771  -2.172   8.825  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.295  -1.369   7.636  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.048  -0.593   7.053  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.670  -3.890   8.296  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.778  -2.516   8.644  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -12.761  -1.543   9.702  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.033  -1.560   7.278  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.470  -0.858   6.146  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.878  -1.486   4.830  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.452  -2.577   4.806  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.477  -2.184   7.791  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.810   0.168   6.165  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.394  -0.875   6.221  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.580  -0.804   3.736  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.924  -1.303   2.412  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.139  -2.569   2.084  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.638  -3.460   1.397  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.673  -0.230   1.364  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.119   0.061   3.819  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.979  -1.534   2.407  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.619  -0.006   1.322  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -11.222   0.662   1.628  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -11.004  -0.585   0.401  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.919  -2.656   2.603  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.063  -3.815   2.369  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.652  -5.063   3.023  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.543  -6.169   2.487  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.636  -3.579   2.909  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.733  -4.760   2.595  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -6.055  -2.298   2.333  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.583  -1.917   3.157  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.001  -3.975   1.301  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.690  -3.474   3.983  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.665  -4.887   1.524  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.145  -5.655   3.038  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.747  -4.578   2.999  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -6.019  -2.369   1.256  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -5.055  -2.154   2.720  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.676  -1.460   2.619  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.313  -4.871   4.159  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.916  -5.976   4.894  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.149  -6.512   4.174  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.624  -7.609   4.467  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.274  -5.535   6.304  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.407  -3.961   4.509  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.183  -6.767   4.966  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.386  -5.168   6.803  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.674  -6.374   6.855  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -11.011  -4.747   6.259  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.659  -5.733   3.228  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.835  -6.129   2.468  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.443  -6.985   1.270  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.220  -7.828   0.817  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.609  -4.901   2.017  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.231  -4.871   3.035  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.472  -6.707   3.119  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.491  -5.211   1.477  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.984  -4.299   1.371  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.899  -4.320   2.880  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.228  -6.775   0.770  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.734  -7.526  -0.382  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.333  -8.939   0.028  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.997  -9.912  -0.336  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.549  -6.810  -1.025  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.205  -7.393  -2.378  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -9.845  -7.004  -3.376  1.00  0.55           O  
ATOM    655  OD2 ASP A 292      -8.309  -8.256  -2.448  1.00  0.45           O  
ATOM    656  H   ASP A 292     -10.650  -6.104   1.188  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.537  -7.590  -1.103  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.789  -5.765  -1.151  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.686  -6.904  -0.380  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.246  -9.051   0.785  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.807 -10.353   1.254  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.648 -10.954   0.471  1.00  0.33           C  
ATOM    663  O   GLY A 293      -7.111 -11.985   0.874  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.744  -8.246   1.031  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.507 -10.264   2.286  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.644 -11.034   1.200  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.261 -10.339  -0.643  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.154 -10.870  -1.442  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.806 -10.427  -0.886  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.772 -11.035  -1.174  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.282 -10.445  -2.906  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.282 -11.275  -3.695  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.550 -10.677  -5.065  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.217  -9.381  -4.976  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.651  -8.690  -6.029  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.478  -9.159  -7.258  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.263  -7.529  -5.848  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.732  -9.529  -0.943  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.205 -11.948  -1.388  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.595  -9.409  -2.944  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.317 -10.535  -3.381  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.890 -12.273  -3.820  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.211 -11.318  -3.145  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.609 -10.553  -5.582  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.178 -11.356  -5.623  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.351  -9.001  -4.065  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.025 -10.039  -7.404  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -8.801  -8.630  -8.048  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.402  -7.167  -4.910  1.00  0.52           H  
ATOM    690 HH22 ARG A 294      -9.591  -7.003  -6.638  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.821  -9.371  -0.091  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.602  -8.849   0.509  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.446  -9.390   1.923  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.420  -9.478   2.667  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.603  -7.304   0.536  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.813  -6.752  -0.876  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.302  -6.772   1.126  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -3.990  -5.251  -0.924  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.676  -8.943   0.113  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.766  -9.181  -0.089  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.416  -6.977   1.168  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -2.958  -7.005  -1.484  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.698  -7.205  -1.302  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.324  -5.692   1.126  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.470  -7.117   0.529  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.192  -7.132   2.139  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.203  -4.778  -0.356  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -4.948  -4.986  -0.503  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -3.944  -4.918  -1.950  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.226  -9.761   2.281  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.946 -10.303   3.601  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.726  -9.616   4.211  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.090  -9.034   3.489  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.725 -11.819   3.510  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.477 -12.215   2.737  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.479 -13.673   2.330  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.206 -14.540   3.187  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -0.752 -13.960   1.149  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.482  -9.658   1.637  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.804 -10.109   4.226  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.644 -12.219   4.509  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.580 -12.265   3.023  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.416 -11.610   1.846  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.388 -12.030   3.357  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.595  -9.649   5.550  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.543  -9.042   6.248  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.867  -9.681   5.836  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.275 -10.712   6.383  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.253  -9.313   7.726  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -1.201  -9.618   7.797  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.550 -10.263   6.487  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.590  -7.978   6.076  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       0.842 -10.154   8.066  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.478  -8.438   8.313  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.393 -10.294   8.619  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.763  -8.707   7.918  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.408 -11.333   6.541  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.567 -10.027   6.209  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.523  -9.068   4.859  1.00  0.27           N  
ATOM    740  CA  GLY A 298       3.785  -9.574   4.364  1.00  0.28           C  
ATOM    741  C   GLY A 298       3.999  -9.232   2.905  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.131  -9.256   2.417  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.141  -8.253   4.471  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.589  -9.148   4.946  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       3.801 -10.647   4.476  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.906  -8.914   2.212  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.961  -8.555   0.793  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.756  -7.271   0.589  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.802  -6.411   1.472  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.549  -8.364   0.223  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.778  -9.662   0.063  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.391 -10.702  -0.263  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.456  -9.643   0.245  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.036  -8.927   2.666  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.449  -9.361   0.264  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.990  -7.721   0.885  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.623  -7.893  -0.745  1.00  0.28           H  
ATOM    758  N   MET A 300       4.378  -7.143  -0.574  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.167  -5.960  -0.892  1.00  0.21           C  
ATOM    760  C   MET A 300       4.409  -5.049  -1.855  1.00  0.19           C  
ATOM    761  O   MET A 300       3.905  -5.504  -2.882  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.517  -6.366  -1.500  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.411  -5.186  -1.853  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.126  -5.663  -2.148  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.965  -6.659  -3.627  1.00  1.26           C  
ATOM    766  H   MET A 300       4.303  -7.862  -1.236  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.344  -5.424   0.026  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.045  -6.988  -0.791  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.336  -6.937  -2.398  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.026  -4.718  -2.747  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.386  -4.478  -1.040  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.846  -7.271  -3.746  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.858  -6.016  -4.486  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.096  -7.293  -3.539  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.332  -3.770  -1.518  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.642  -2.798  -2.354  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.577  -2.284  -3.439  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.589  -1.649  -3.147  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.137  -1.624  -1.507  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.899  -1.909  -0.653  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.753  -0.852   0.433  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.651  -1.957  -1.524  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.767  -3.463  -0.689  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.799  -3.290  -2.818  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.937  -1.319  -0.848  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.907  -0.804  -2.170  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.010  -2.870  -0.173  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.621  -0.872   1.074  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.868  -1.057   1.018  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.667   0.122  -0.022  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.458  -0.975  -1.933  1.00  1.16           H  
ATOM    792 HD22 LEU A 301      -0.193  -2.270  -0.928  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.803  -2.658  -2.330  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.245  -2.579  -4.688  1.00  0.20           N  
ATOM    795  CA  LEU A 302       5.059  -2.139  -5.812  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.485  -0.875  -6.434  1.00  0.22           C  
ATOM    797  O   LEU A 302       5.018   0.220  -6.262  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.144  -3.232  -6.883  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.584  -4.610  -6.395  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.666  -5.575  -7.566  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.921  -4.526  -5.678  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.438  -3.112  -4.859  1.00  0.21           H  
ATOM    803  HA  LEU A 302       6.051  -1.928  -5.445  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.170  -3.332  -7.339  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.842  -2.907  -7.642  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.850  -4.990  -5.698  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.671  -5.894  -7.839  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.256  -6.434  -7.286  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       6.128  -5.081  -8.406  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.838  -3.852  -4.836  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.674  -4.159  -6.360  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.200  -5.507  -5.327  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.384  -1.038  -7.144  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.734   0.071  -7.813  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.358   0.324  -7.217  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.559  -0.600  -7.052  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.621  -0.226  -9.309  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.719   0.729 -10.068  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.274   0.172 -11.403  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.156   0.430 -11.848  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.138  -0.595 -12.050  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.987  -1.931  -7.211  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.342   0.949  -7.672  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.606  -0.177  -9.748  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.234  -1.226  -9.433  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.842   0.930  -9.466  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.256   1.649 -10.238  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.010  -0.762 -11.637  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.868  -0.968 -12.917  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.085   1.572  -6.892  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.195   1.946  -6.323  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.809   3.080  -7.127  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.356   4.217  -7.046  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.066   2.378  -4.847  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.408   2.855  -4.309  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.481   1.238  -3.999  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.764   2.270  -7.049  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.848   1.086  -6.373  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.632   3.202  -4.798  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -1.347   2.970  -3.237  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -2.171   2.131  -4.551  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.659   3.804  -4.758  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.469   0.969  -4.345  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.174   0.383  -4.084  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.532   1.550  -2.967  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.834   2.754  -7.904  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.523   3.733  -8.740  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.567   4.343  -9.767  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.223   5.525  -9.692  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.169   4.828  -7.878  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.183   5.664  -8.643  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -3.860   6.727  -9.170  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.422   5.195  -8.695  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.143   1.823  -7.909  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.305   3.210  -9.274  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.672   4.366  -7.043  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.396   5.487  -7.507  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.620   4.351  -8.245  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.094   5.718  -9.190  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.110   3.494 -10.688  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.209   3.882 -11.785  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.238   4.117 -11.340  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.161   3.537 -11.920  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.737   5.110 -12.531  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.690   4.729 -13.642  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -1.220   4.440 -14.763  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.915   4.696 -13.396  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.384   2.556 -10.628  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.202   3.054 -12.480  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.259   5.754 -11.838  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.094   5.649 -12.962  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.447   4.960 -10.332  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.802   5.256  -9.859  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.467   4.021  -9.253  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.851   3.280  -8.480  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.836   6.422  -8.843  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.472   7.731  -9.524  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.913   6.162  -7.666  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.676   5.384  -9.893  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.380   5.559 -10.721  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.847   6.511  -8.465  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.502   8.534  -8.803  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.478   7.658  -9.941  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.180   7.932 -10.314  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.893   6.090  -8.017  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.993   6.974  -6.958  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.194   5.237  -7.185  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.722   3.794  -9.623  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.476   2.642  -9.141  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.534   3.074  -8.134  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.358   3.943  -8.419  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.132   1.912 -10.316  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.689   0.557  -9.932  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.319  -0.010  -8.906  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.580   0.026 -10.756  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.163   4.432 -10.228  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.784   1.973  -8.653  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.399   1.767 -11.094  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.940   2.519 -10.699  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.829   0.533 -11.559  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.943  -0.866 -10.538  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.520   2.449  -6.964  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.461   2.784  -5.902  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.664   1.846  -5.893  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.532   1.951  -5.025  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.761   2.733  -4.541  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.559   3.631  -4.437  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.640   4.966  -4.798  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.349   3.140  -3.976  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.537   5.793  -4.703  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.243   3.960  -3.879  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.336   5.289  -4.242  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.860   1.732  -6.808  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.809   3.790  -6.074  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.433   1.720  -4.352  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.463   3.026  -3.774  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.580   5.360  -5.159  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.273   2.100  -3.693  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.613   6.831  -4.989  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.307   3.563  -3.519  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.471   5.931  -4.169  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.726   0.940  -6.865  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.830  -0.017  -6.957  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.184   0.686  -7.075  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.209   0.143  -6.665  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.638  -0.948  -8.152  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.633  -2.062  -7.910  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.604  -3.071  -9.040  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       8.224  -2.694 -10.167  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       8.978  -4.241  -8.810  1.00  1.21           O  
ATOM    931  H   GLU A 310       8.003   0.903  -7.529  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.829  -0.608  -6.051  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.296  -0.365  -8.994  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.588  -1.396  -8.398  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.894  -2.574  -6.996  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.650  -1.627  -7.810  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.187   1.885  -7.637  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.420   2.642  -7.798  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.380   3.921  -6.975  1.00  0.37           C  
ATOM    940  O   ASN A 311      12.968   4.936  -7.351  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.645   2.979  -9.270  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.899   2.333  -9.827  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.804   1.957  -9.083  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      13.966   2.211 -11.142  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.341   2.271  -7.948  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.237   2.027  -7.449  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      11.800   2.632  -9.844  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      12.733   4.051  -9.379  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      13.213   2.542 -11.677  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      14.765   1.795 -11.530  1.00  1.71           H  
ATOM    951  N   MET A 312      11.685   3.869  -5.848  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.565   5.029  -4.979  1.00  0.28           C  
ATOM    953  C   MET A 312      11.932   4.670  -3.545  1.00  0.26           C  
ATOM    954  O   MET A 312      11.839   3.510  -3.146  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.141   5.603  -5.030  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.791   6.264  -6.357  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.134   6.979  -6.373  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.289   8.224  -5.094  1.00  0.51           C  
ATOM    959  H   MET A 312      11.250   3.026  -5.587  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.255   5.778  -5.337  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.435   4.804  -4.852  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.037   6.341  -4.248  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.507   7.048  -6.552  1.00  0.50           H  
ATOM    964  HG3 MET A 312       9.853   5.521  -7.141  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.390   8.824  -5.065  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.138   8.857  -5.308  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.431   7.741  -4.139  1.00  0.94           H  
ATOM    968  N   SER A 313      12.371   5.664  -2.787  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.747   5.465  -1.395  1.00  0.28           C  
ATOM    970  C   SER A 313      11.535   5.061  -0.552  1.00  0.24           C  
ATOM    971  O   SER A 313      10.404   5.455  -0.851  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.363   6.751  -0.850  1.00  0.36           C  
ATOM    973  OG  SER A 313      13.448   7.733  -1.874  1.00  0.97           O  
ATOM    974  H   SER A 313      12.457   6.561  -3.175  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.482   4.677  -1.358  1.00  0.33           H  
ATOM    976  HB2 SER A 313      12.751   7.133  -0.048  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.355   6.547  -0.481  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.004   8.547  -1.580  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.779   4.283   0.506  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.713   3.813   1.395  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.847   4.971   1.885  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.620   4.904   1.836  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.294   3.081   2.614  1.00  0.35           C  
ATOM    984  CG  ASN A 314      11.956   1.759   2.275  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.662   1.133   1.258  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      12.851   1.319   3.144  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.705   4.009   0.689  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.093   3.127   0.837  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.034   3.714   3.078  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.500   2.892   3.320  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.029   1.864   3.938  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.299   0.466   2.961  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.496   6.032   2.351  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.787   7.203   2.862  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.944   7.866   1.781  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.773   8.179   2.001  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.772   8.216   3.443  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.056   7.969   4.909  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.255   8.406   5.757  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      12.083   7.337   5.222  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.475   6.023   2.362  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.132   6.869   3.653  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.702   8.153   2.900  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.363   9.211   3.335  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.535   8.055   0.608  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.842   8.693  -0.509  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.664   7.847  -0.968  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.654   8.375  -1.433  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.803   8.950  -1.672  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.760  10.088  -1.382  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.295  11.173  -0.977  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.983   9.897  -1.546  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.456   7.750   0.486  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.463   9.638  -0.160  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.383   8.058  -1.858  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.235   9.197  -2.557  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.795   6.538  -0.815  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.741   5.612  -1.196  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.472   5.870  -0.383  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.382   5.973  -0.943  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.213   4.177  -1.018  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.632   6.181  -0.444  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.524   5.768  -2.244  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.451   3.499  -1.373  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.404   3.987   0.028  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.121   4.025  -1.582  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.623   6.006   0.935  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.472   6.257   1.805  1.00  0.12           C  
ATOM   1029  C   VAL A 318       3.961   7.680   1.618  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.764   7.940   1.749  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.783   6.026   3.302  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.517   5.614   4.036  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.874   4.980   3.487  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.522   5.936   1.326  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.689   5.571   1.516  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.123   6.957   3.732  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.240   4.613   3.742  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.718   6.297   3.788  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       3.693   5.640   5.100  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.588   4.070   2.979  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       6.005   4.778   4.539  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.801   5.348   3.072  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.876   8.594   1.305  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.524   9.993   1.083  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.474  10.105  -0.015  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.407  10.688   0.188  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.763  10.810   0.703  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.614  11.227   1.890  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.950  11.804   1.441  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.669  12.451   2.534  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319       9.928  12.888   2.441  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.622  12.708   1.323  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.499  13.488   3.478  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.814   8.319   1.223  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.112  10.382   2.002  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.376  10.218   0.040  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.446  11.701   0.181  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.082  11.977   2.459  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.795  10.362   2.512  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.561  11.005   1.054  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.773  12.529   0.661  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.182  12.578   3.380  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.208  12.234   0.535  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.563  13.052   1.252  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319       9.987  13.618   4.330  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.449  13.808   3.417  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.772   9.520  -1.170  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.850   9.545  -2.299  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.629   8.673  -2.008  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.505   9.018  -2.370  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.528   9.060  -3.598  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.603   9.241  -4.794  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.841   9.795  -3.825  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.636   9.061  -1.267  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.524  10.567  -2.444  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.745   8.007  -3.493  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.670   8.727  -4.608  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.071   8.831  -5.679  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.409  10.293  -4.942  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.274   9.473  -4.760  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.524   9.572  -3.017  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.660  10.860  -3.861  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.863   7.551  -1.331  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.796   6.618  -0.979  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.309   7.316  -0.194  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.486   7.213  -0.539  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.348   5.469  -0.136  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.406   4.279   0.034  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321       0.357   3.453  -1.236  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.841   3.424   1.208  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.786   7.341  -1.067  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.383   6.221  -1.892  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.262   5.120  -0.592  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.577   5.854   0.849  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.590   4.643   0.234  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       1.329   3.022  -1.424  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321       0.077   4.086  -2.067  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.373   2.664  -1.122  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       0.847   4.025   2.105  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.833   3.037   1.026  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.151   2.604   1.330  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.078   8.031   0.856  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.881   8.730   1.699  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.644   9.782   0.905  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.832   9.999   1.141  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.181   9.356   2.905  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.406   8.318   3.851  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.857   8.939   5.163  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.206   9.714   5.810  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.109  11.012   6.104  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       1.000  11.686   5.810  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.123  11.634   6.694  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.038   8.092   1.068  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.589   7.997   2.055  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.618   9.994   2.558  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.893   9.952   3.457  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.344   7.563   4.054  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.256   7.858   3.372  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.167   8.149   5.830  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.694   9.590   4.966  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -1.040   9.236   6.040  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       1.770  11.223   5.362  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       1.068  12.663   6.027  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.963  11.130   6.913  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -1.054  12.608   6.920  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.967  10.414  -0.044  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.598  11.423  -0.889  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.690  10.780  -1.742  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.770  11.341  -1.922  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.556  12.095  -1.788  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.340  13.076  -1.057  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.383  14.344  -0.655  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.239  14.818  -1.430  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -0.087  14.884   0.434  1.00  1.87           O  
ATOM   1135  H   GLU A 323      -0.019  10.199  -0.181  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.045  12.166  -0.244  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.069  11.332  -2.229  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.067  12.628  -2.576  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.719  12.599  -0.165  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.166  13.338  -1.702  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.396   9.589  -2.249  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.336   8.845  -3.081  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.518   8.348  -2.253  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.667   8.434  -2.681  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.647   7.647  -3.767  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.525   8.139  -4.680  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.654   6.829  -4.562  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.648   7.032  -5.219  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.513   9.200  -2.062  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.702   9.512  -3.849  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.227   7.012  -3.000  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -1.958   8.658  -5.521  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.897   8.823  -4.127  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.152   5.991  -5.024  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.098   7.449  -5.327  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.427   6.465  -3.900  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.253   6.333  -5.779  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.169   6.518  -4.398  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324       0.106   7.455  -5.867  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.231   7.845  -1.055  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.277   7.344  -0.168  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.178   8.491   0.291  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.343   8.290   0.635  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.687   6.601   1.059  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.798   6.089   1.967  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.806   5.451   0.604  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.294   7.806  -0.763  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.878   6.641  -0.730  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.074   7.290   1.625  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.368   5.634   2.845  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.387   5.359   1.435  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.429   6.915   2.261  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -2.991   5.834   0.007  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.391   4.759   0.014  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.408   4.938   1.467  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.637   9.700   0.262  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.387  10.879   0.660  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.201  11.429  -0.514  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.813  12.493  -0.414  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.438  11.953   1.195  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.704  11.472   2.315  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.708   9.804  -0.038  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.066  10.589   1.446  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.744  12.238   0.420  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -6.011  12.817   1.500  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -4.068  10.807   2.015  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.209  10.697  -1.618  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -7.949  11.106  -2.801  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.202  10.254  -2.952  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.160   9.035  -2.783  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.072  10.980  -4.048  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.160  12.178  -4.977  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.763  13.469  -4.293  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -7.604  14.173  -3.737  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.478  13.784  -4.317  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.716   9.849  -1.637  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.239  12.138  -2.675  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.043  10.865  -3.741  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.373  10.101  -4.599  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.501  12.014  -5.817  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.177  12.273  -5.332  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -4.857  13.172  -4.768  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -5.194  14.617  -3.879  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.315  10.900  -3.256  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.580  10.204  -3.422  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.671   9.522  -4.786  1.00  0.51           C  
ATOM   1207  O   THR A 328     -12.079  10.136  -5.775  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.752  11.181  -3.249  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.317  12.517  -3.550  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.296  11.126  -1.830  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.293  11.874  -3.366  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.650   9.450  -2.651  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.539  10.904  -3.934  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.573  12.736  -4.457  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.106  11.833  -1.725  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.509  11.372  -1.132  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.660  10.130  -1.625  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.266   8.262  -4.837  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.317   7.509  -6.073  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -10.949   6.059  -5.853  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.544   5.690  -4.752  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -10.915   7.836  -4.025  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.317   7.565  -6.477  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.625   7.944  -6.779  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.110   5.201  -6.871  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.771   3.780  -6.760  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.263   3.569  -6.656  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.494   4.044  -7.496  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.321   3.176  -8.056  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.385   4.306  -9.022  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.637   5.545  -8.205  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.256   3.324  -5.910  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.657   2.397  -8.411  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.307   2.778  -7.888  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.445   4.389  -9.555  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.197   4.151  -9.713  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.105   6.386  -8.622  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.696   5.753  -8.156  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.839   2.860  -5.624  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.423   2.615  -5.413  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.034   1.200  -5.827  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.599   0.221  -5.341  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.018   2.848  -3.942  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.361   4.279  -3.518  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.531   2.575  -3.749  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -6.989   4.596  -2.085  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.494   2.484  -4.996  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.876   3.315  -6.025  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.569   2.155  -3.324  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.835   4.973  -4.157  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.424   4.435  -3.627  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.958   3.263  -4.353  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.310   1.563  -4.051  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.271   2.706  -2.710  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.380   3.828  -1.434  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.407   5.554  -1.809  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -5.912   4.633  -1.994  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.082   1.105  -6.742  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.597  -0.181  -7.201  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.213  -0.439  -6.627  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.291   0.359  -6.819  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.573  -0.245  -8.731  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.527  -1.180  -9.207  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.691   1.920  -7.114  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.271  -0.939  -6.830  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -5.808   0.731  -9.135  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -4.592  -0.549  -9.065  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -6.495  -1.976  -8.657  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.082  -1.534  -5.897  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.817  -1.891  -5.280  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.185  -3.083  -5.983  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.784  -4.156  -6.068  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.018  -2.219  -3.799  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.740  -1.146  -2.981  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.251  -1.723  -1.674  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.820   0.029  -2.706  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.857  -2.125  -5.778  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.157  -1.042  -5.365  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.585  -3.135  -3.730  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.046  -2.384  -3.356  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.589  -0.785  -3.542  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.755  -0.949  -1.115  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.419  -2.100  -1.098  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.943  -2.527  -1.880  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -2.009  -0.292  -2.072  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.375   0.814  -2.212  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.422   0.402  -3.635  1.00  0.67           H  
ATOM   1288  N   THR A 334      -0.985  -2.884  -6.498  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.253  -3.942  -7.170  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.771  -4.516  -6.201  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.860  -3.961  -6.029  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.451  -3.415  -8.434  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.291  -2.312  -8.973  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.568  -4.503  -9.485  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.572  -1.995  -6.421  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.952  -4.715  -7.451  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.444  -3.080  -8.167  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.151  -1.536  -8.413  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.073  -4.110 -10.354  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.420  -4.839  -9.765  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.130  -5.332  -9.085  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.405  -5.603  -5.542  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.279  -6.222  -4.554  1.00  0.28           C  
ATOM   1304  C   VAL A 335       2.027  -7.422  -5.113  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.548  -8.120  -6.010  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.491  -6.665  -3.301  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335       0.055  -5.459  -2.485  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.710  -7.514  -3.689  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.473  -6.008  -5.730  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.999  -5.479  -4.246  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.146  -7.267  -2.688  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.507  -5.790  -1.626  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.563  -4.818  -3.094  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.925  -4.913  -2.157  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.207  -7.864  -2.796  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.378  -8.359  -4.271  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.395  -6.919  -4.272  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.215  -7.641  -4.572  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       4.049  -8.761  -4.958  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.951  -9.836  -3.892  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.643  -9.781  -2.872  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.493  -8.323  -5.151  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.541  -7.021  -3.880  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.679  -9.155  -5.895  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.552  -7.617  -5.964  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       6.102  -9.185  -5.377  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.853  -7.859  -4.246  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.061 -10.783  -4.113  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       2.849 -11.863  -3.171  1.00  0.40           C  
ATOM   1330  C   LYS A 337       3.892 -12.955  -3.360  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.261 -13.237  -4.522  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.444 -12.437  -3.331  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.347 -11.389  -3.225  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -1.034 -12.023  -3.192  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -1.227 -12.881  -1.953  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.066 -12.108  -0.695  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.350 -13.520  -2.349  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.529 -10.759  -4.939  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       2.950 -11.458  -2.177  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.365 -12.911  -4.297  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.280 -13.175  -2.562  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.495 -10.822  -2.319  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.410 -10.731  -4.078  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.779 -11.240  -3.199  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -1.154 -12.643  -4.069  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -2.220 -13.302  -1.978  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.502 -13.680  -1.968  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.056 -12.759   0.124  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.853 -11.439  -0.580  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.170 -11.570  -0.703  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.892   4.344   7.904  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.906   3.118   8.038  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.182   5.114   7.644  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.310   4.184   7.212  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.275   3.828   8.322  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       4.800   3.477   9.596  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       5.659   2.834  10.505  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       7.003   2.603  10.150  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.505   3.103   8.933  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.656   3.824   8.077  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.868   4.666   6.409  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       3.869   3.262   6.827  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       3.780   3.702   9.877  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       5.292   2.517  11.470  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       7.650   2.047  10.812  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       8.535   2.928   8.657  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       7.065   4.372   7.239  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.749   5.012   8.000  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.531   4.348   8.250  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.633   4.998   7.430  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.814   6.217   7.486  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.902   4.441   9.737  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.382   3.317  10.579  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.904   3.131  10.992  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.141   2.233  11.129  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.993   1.996  11.759  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.247   1.426  11.858  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.488   1.863  11.075  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.657   0.277  12.529  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.891   0.722  11.741  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.979  -0.060  12.458  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.762   5.985   7.888  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.442   3.310   7.969  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.506   5.360  10.139  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.979   4.451   9.827  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.724   3.787  10.741  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.816   1.651  12.170  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.209   2.450  10.527  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.035  -0.336  13.089  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.927   0.421  11.710  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.341  -0.942  12.962  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.361   4.194   6.673  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.455   4.701   5.857  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.556   3.665   5.755  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.709   4.044   5.462  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.017   5.112   4.433  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.644   6.585   4.391  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.869   4.252   3.921  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.265   2.476   5.981  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.174   3.225   6.672  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.852   5.576   6.353  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.860   4.967   3.773  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.231   6.820   3.425  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -1.914   6.793   5.156  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.525   7.186   4.561  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.263   3.314   3.549  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.168   4.059   4.724  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.363   4.777   3.118  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A 248       3.548 -14.029  -7.125  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.404 -13.633  -7.979  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.042 -12.172  -7.739  1.00  0.44           C  
ATOM      4  O   ASN A 248       1.970 -11.724  -6.595  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.199 -14.535  -7.688  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.018 -14.266  -8.605  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.175 -13.746  -9.710  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -1.172 -14.631  -8.155  1.00  1.26           N  
ATOM      9  H1  ASN A 248       3.293 -13.943  -6.113  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.364 -13.419  -7.314  1.00  0.58           H  
ATOM     11  H3  ASN A 248       3.813 -15.015  -7.321  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.695 -13.752  -9.013  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       1.494 -15.567  -7.809  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       0.881 -14.375  -6.669  1.00  0.62           H  
ATOM     15 HD21 ASN A 248      -1.226 -15.047  -7.269  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.956 -14.468  -8.725  1.00  1.41           H  
ATOM     17  N   ILE A 249       1.826 -11.432  -8.818  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.475 -10.020  -8.726  1.00  0.43           C  
ATOM     19  C   ILE A 249      -0.016  -9.829  -8.995  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.532 -10.295 -10.014  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.300  -9.175  -9.725  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.794  -9.277  -9.402  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.853  -7.724  -9.704  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.681  -8.611 -10.435  1.00  0.65           C  
ATOM     25  H   ILE A 249       1.892 -11.850  -9.708  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.699  -9.682  -7.723  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.129  -9.564 -10.718  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       3.985  -8.807  -8.449  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.073 -10.318  -9.347  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.811  -7.663  -9.987  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.449  -7.156 -10.404  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       1.980  -7.321  -8.709  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.572  -9.118 -11.382  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.710  -8.664 -10.115  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.391  -7.576 -10.544  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.705  -9.153  -8.078  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -2.141  -8.925  -8.217  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.497  -7.456  -7.983  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.995  -6.825  -7.050  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.950  -9.799  -7.223  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.570 -11.277  -7.353  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.443  -9.625  -7.448  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -1.681 -11.771  -6.235  1.00  0.54           C  
ATOM     44  H   ILE A 250      -0.235  -8.792  -7.293  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.427  -9.201  -9.221  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.721  -9.465  -6.220  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -3.470 -11.875  -7.350  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -2.049 -11.426  -8.287  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.986 -10.217  -6.726  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.694  -9.953  -8.443  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.707  -8.584  -7.334  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -1.470 -12.820  -6.379  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.182 -11.631  -5.290  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -0.756 -11.214  -6.239  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.349  -6.915  -8.846  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.801  -5.539  -8.722  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.250  -5.516  -8.244  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.150  -6.001  -8.936  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.694  -4.780 -10.061  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.347  -4.832 -10.552  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -4.118  -3.327  -9.901  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.685  -7.461  -9.591  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.179  -5.041  -7.991  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.348  -5.252 -10.778  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.831  -4.115 -10.148  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -4.123  -2.844 -10.867  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -3.424  -2.821  -9.250  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -5.107  -3.289  -9.473  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.473  -4.972  -7.059  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.811  -4.906  -6.496  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.401  -3.505  -6.642  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.683  -2.508  -6.567  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.819  -5.321  -5.004  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.035  -6.608  -4.803  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -6.262  -4.219  -4.115  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.717  -4.603  -6.548  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.434  -5.603  -7.041  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.843  -5.502  -4.711  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.019  -6.861  -3.754  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.024  -6.467  -5.155  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.503  -7.406  -5.358  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.852  -3.322  -4.240  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -5.239  -4.018  -4.394  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.300  -4.535  -3.082  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.702  -3.440  -6.883  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.391  -2.168  -7.020  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.380  -1.997  -5.868  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.395  -2.695  -5.784  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.110  -2.047  -8.386  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.928  -0.871  -8.425  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -10.958  -3.277  -8.686  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.216  -4.270  -6.968  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.649  -1.383  -6.957  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.357  -1.963  -9.153  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -10.564  -0.258  -9.077  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -10.321  -4.148  -8.734  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.458  -3.144  -9.633  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -11.692  -3.409  -7.905  1.00  1.07           H  
ATOM     99  N   LEU A 254     -10.071  -1.078  -4.968  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.914  -0.846  -3.805  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.813   0.370  -3.985  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.431   1.358  -4.610  1.00  0.37           O  
ATOM    103  CB  LEU A 254     -10.043  -0.669  -2.561  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -9.022  -1.785  -2.320  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -8.178  -1.478  -1.096  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.718  -3.130  -2.165  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.259  -0.538  -5.089  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.537  -1.716  -3.672  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.508   0.265  -2.650  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.691  -0.612  -1.700  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.361  -1.848  -3.172  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.694  -0.520  -1.223  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -7.430  -2.245  -0.973  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.809  -1.447  -0.220  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.428  -3.075  -1.355  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.983  -3.888  -1.948  1.00  0.61           H  
ATOM    117 HD23 LEU A 254     -10.233  -3.379  -3.080  1.00  0.57           H  
ATOM    118  N   ASN A 255     -13.012   0.278  -3.428  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.984   1.359  -3.497  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.832   2.267  -2.280  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.982   1.822  -1.137  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.408   0.791  -3.565  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.479   1.859  -3.432  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.852   2.244  -2.322  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.988   2.334  -4.558  1.00  0.65           N  
ATOM    126  H   ASN A 255     -13.250  -0.545  -2.951  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.786   1.933  -4.390  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.542   0.290  -4.513  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.541   0.075  -2.768  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.649   1.974  -5.410  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.686   3.020  -4.501  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.533   3.537  -2.526  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.344   4.505  -1.450  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.593   5.351  -1.225  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.525   6.446  -0.672  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.147   5.407  -1.751  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.808   4.732  -1.512  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.568   4.249   0.212  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.457   5.856   0.998  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.432   3.833  -3.456  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.139   3.951  -0.547  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.192   5.714  -2.786  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.204   6.282  -1.122  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.753   3.847  -2.127  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.021   5.416  -1.792  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.361   6.413   0.807  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.609   6.395   0.599  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -10.333   5.730   2.064  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.732   4.839  -1.662  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -16.993   5.538  -1.486  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.600   5.173  -0.140  1.00  0.49           C  
ATOM    152  O   GLU A 257     -17.992   6.044   0.636  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.958   5.192  -2.619  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.693   5.966  -3.896  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -18.131   7.411  -3.796  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -19.126   7.685  -3.092  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -17.487   8.279  -4.421  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.725   3.969  -2.114  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.792   6.600  -1.504  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -17.875   4.137  -2.840  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.966   5.406  -2.298  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.633   5.939  -4.103  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.230   5.499  -4.707  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.673   3.874   0.128  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.211   3.384   1.388  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.099   3.350   2.434  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.320   3.619   3.614  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.810   1.983   1.215  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.322   1.379   2.514  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.530  -0.122   2.394  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.573  -0.767   3.704  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.686  -2.079   3.896  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.778  -2.904   2.859  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -19.708  -2.567   5.128  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.362   3.229  -0.545  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.983   4.068   1.714  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.633   2.037   0.518  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -18.050   1.328   0.814  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.601   1.569   3.294  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.263   1.842   2.772  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.463  -0.304   1.882  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.713  -0.540   1.821  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.511  -0.178   4.494  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -19.761  -2.543   1.920  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -19.873  -3.890   3.007  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -19.638  -1.946   5.918  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -19.788  -3.556   5.281  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.894   3.020   1.983  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.740   2.952   2.867  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.105   4.324   2.975  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.114   5.086   2.012  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.714   1.943   2.351  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.257   0.552   2.238  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.461  -0.072   1.027  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.640  -0.335   3.190  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.947  -1.282   1.236  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -15.066  -1.467   2.538  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.775   2.841   1.027  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.085   2.645   3.843  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.379   2.250   1.370  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.870   1.922   3.024  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.285   0.320   0.140  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.614  -0.181   4.260  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.188  -2.004   0.471  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.485  -2.252   2.966  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.569   4.647   4.138  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.952   5.953   4.332  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.449   5.847   4.557  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.766   6.861   4.684  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.614   6.678   5.500  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -15.030   7.085   5.221  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.398   7.833   4.123  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.180   6.821   5.892  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.705   8.014   4.131  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.201   7.409   5.191  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.598   4.006   4.882  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.123   6.528   3.433  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.615   6.027   6.363  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -13.048   7.570   5.727  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.789   8.176   3.427  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.274   6.255   6.807  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.272   8.563   3.395  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -18.157   7.358   5.417  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.932   4.628   4.594  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.506   4.418   4.800  1.00  0.25           C  
ATOM    226  C   PHE A 261      -9.081   3.056   4.269  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.923   2.180   4.044  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.144   4.554   6.285  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.836   3.579   7.201  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -11.157   3.772   7.577  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.156   2.482   7.700  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.784   2.887   8.434  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.775   1.596   8.561  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -11.091   1.797   8.925  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.516   3.853   4.476  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.981   5.182   4.245  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -8.083   4.408   6.400  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.399   5.550   6.616  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.701   4.624   7.190  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -8.126   2.322   7.414  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.814   3.045   8.716  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.234   0.744   8.941  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.576   1.106   9.598  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.782   2.886   4.067  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.239   1.634   3.568  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.188   0.612   4.693  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.704  -0.503   4.564  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.841   1.860   2.970  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.813   2.272   1.492  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.451   1.975   0.889  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.901   1.562   0.700  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.161   3.621   4.284  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.900   1.269   2.796  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.357   2.638   3.544  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.268   0.955   3.080  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.985   3.337   1.419  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.432   2.315  -0.133  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.271   0.912   0.917  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.688   2.484   1.455  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.909   0.515   0.963  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.698   1.664  -0.356  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.862   2.001   0.926  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.582   1.012   5.803  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.480   0.149   6.957  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.281  -0.768   6.904  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.404  -1.968   7.139  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.179   1.911   5.832  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.408   0.762   7.841  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.376  -0.452   7.022  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.118  -0.209   6.605  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.895  -0.996   6.525  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.689  -0.208   7.019  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.597   1.008   6.827  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.597  -1.481   5.085  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.859  -0.357   4.077  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.411  -2.722   4.749  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.340  -0.653   2.687  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.079   0.764   6.438  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.024  -1.863   7.151  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.554  -1.752   5.039  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.921  -0.191   4.006  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.380   0.545   4.427  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.199  -3.029   3.736  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.465  -2.500   4.844  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.149  -3.518   5.429  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.276  -0.831   2.731  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.537   0.190   2.041  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.835  -1.529   2.297  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.774  -0.906   7.673  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.444  -0.290   8.163  1.00  0.12           C  
ATOM    291  C   SER A 265       1.561  -0.524   7.160  1.00  0.11           C  
ATOM    292  O   SER A 265       1.819  -1.663   6.764  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.831  -0.865   9.524  1.00  0.20           C  
ATOM    294  OG  SER A 265       0.426  -2.217   9.647  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.924  -1.864   7.833  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.267   0.772   8.260  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.904  -0.810   9.640  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.356  -0.289  10.303  1.00  0.80           H  
ATOM    299  HG  SER A 265       0.897  -2.621  10.386  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.217   0.543   6.743  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.291   0.432   5.771  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.638   0.269   6.469  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.079   1.153   7.203  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.338   1.662   4.837  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.925   2.094   4.417  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.181   1.357   3.612  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.094   0.981   3.820  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.981   1.426   7.103  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.103  -0.444   5.166  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.812   2.469   5.369  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.397   2.474   5.279  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       2.006   2.880   3.679  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.184   2.212   2.953  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.767   0.505   3.095  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.192   1.137   3.918  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.587   0.595   2.942  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.120   1.364   3.549  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.981   0.193   4.547  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.268  -0.876   6.263  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.562  -1.153   6.867  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.675  -0.950   5.846  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.705  -1.617   4.810  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.632  -2.593   7.426  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.973  -2.851   8.097  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.493  -2.843   8.402  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.852  -1.557   5.685  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.706  -0.461   7.684  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.527  -3.284   6.603  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       7.995  -3.862   8.476  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.103  -2.158   8.914  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.768  -2.717   7.379  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.530  -2.109   9.195  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.591  -3.831   8.825  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.552  -2.765   7.883  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.574  -0.022   6.135  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.674   0.257   5.235  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.906  -0.556   5.573  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.410  -0.498   6.697  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.500   0.475   6.976  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.369   0.027   4.225  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.919   1.308   5.296  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.381  -1.328   4.609  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.560  -2.155   4.804  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.820  -1.345   4.524  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.306  -1.288   3.393  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.497  -3.392   3.905  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.701  -4.310   4.037  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.341  -5.765   3.841  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.084  -6.485   4.802  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      13.303  -6.203   2.593  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.927  -1.340   3.736  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.576  -2.472   5.836  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.612  -3.960   4.156  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.428  -3.070   2.877  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.435  -4.032   3.295  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      14.123  -4.189   5.024  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      13.510  -5.573   1.871  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      13.059  -7.143   2.440  1.00  2.46           H  
ATOM    359  N   SER A 270      14.329  -0.698   5.558  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.523   0.119   5.438  1.00  0.70           C  
ATOM    361  C   SER A 270      16.670  -0.487   6.242  1.00  0.83           C  
ATOM    362  O   SER A 270      16.949  -0.064   7.367  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.234   1.544   5.920  1.00  0.96           C  
ATOM    364  OG  SER A 270      13.940   1.973   5.519  1.00  1.10           O  
ATOM    365  H   SER A 270      13.888  -0.772   6.432  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.802   0.149   4.397  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.290   1.574   6.998  1.00  1.09           H  
ATOM    368  HB3 SER A 270      15.967   2.217   5.501  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.530   2.462   6.243  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.320  -1.493   5.668  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.435  -2.161   6.331  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.755  -1.510   5.916  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.785  -0.323   5.582  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.444  -3.655   5.982  1.00  1.43           C  
ATOM    375  CG  ASN A 271      18.982  -4.506   7.116  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      18.530  -4.398   8.254  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      19.957  -5.345   6.816  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.050  -1.787   4.774  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.306  -2.048   7.396  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      17.436  -3.974   5.763  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.064  -3.814   5.111  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      20.285  -5.374   5.884  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      20.321  -5.904   7.533  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.835  -2.289   5.923  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.158  -1.801   5.537  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.148  -1.321   4.090  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.857  -0.383   3.725  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.214  -2.904   5.719  1.00  1.26           C  
ATOM    389  CG  ASP A 272      22.968  -4.123   4.844  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      21.833  -4.646   4.850  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      23.912  -4.572   4.160  1.00  1.91           O  
ATOM    392  H   ASP A 272      20.742  -3.229   6.190  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.408  -0.967   6.178  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.185  -2.504   5.473  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.214  -3.223   6.750  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.326  -1.969   3.274  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.200  -1.608   1.868  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.502  -0.256   1.715  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.659   0.427   0.704  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.419  -2.692   1.114  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.041  -3.077  -0.220  1.00  1.84           C  
ATOM    402  CD  ARG A 273      20.763  -2.036  -1.290  1.00  1.60           C  
ATOM    403  NE  ARG A 273      21.663  -2.175  -2.432  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      21.602  -1.421  -3.528  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.653  -0.499  -3.656  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      22.484  -1.598  -4.500  1.00  2.63           N  
ATOM    407  H   ARG A 273      20.814  -2.729   3.623  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.193  -1.538   1.452  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.368  -3.578   1.731  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      19.416  -2.336   0.930  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.110  -3.165  -0.092  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      20.635  -4.027  -0.538  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      19.743  -2.147  -1.629  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      20.892  -1.055  -0.858  1.00  1.91           H  
ATOM    415  HE  ARG A 273      22.361  -2.865  -2.369  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      19.969  -0.360  -2.923  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      20.608   0.065  -4.484  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      23.197  -2.301  -4.414  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      22.451  -1.026  -5.323  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.761   0.147   2.739  1.00  0.89           N  
ATOM    421  CA  GLY A 274      19.044   1.404   2.689  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.672   1.230   2.079  1.00  0.72           C  
ATOM    423  O   GLY A 274      16.658   1.393   2.757  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.707  -0.413   3.542  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.941   1.791   3.692  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      19.608   2.108   2.094  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.642   0.875   0.802  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.391   0.658   0.090  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.991  -0.807   0.192  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.844  -1.682   0.359  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.521   1.074  -1.383  1.00  0.91           C  
ATOM    432  CG  ASP A 275      17.527   0.235  -2.152  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.743   0.492  -2.021  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      17.106  -0.670  -2.901  1.00  1.53           O  
ATOM    435  H   ASP A 275      18.490   0.736   0.325  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.631   1.262   0.564  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      15.560   0.970  -1.866  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.832   2.108  -1.434  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.697  -1.070   0.107  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.213  -2.433   0.203  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.771  -2.563  -0.230  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.382  -3.573  -0.810  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.068  -0.334  -0.027  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.822  -3.067  -0.424  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.300  -2.763   1.226  1.00  0.45           H  
ATOM    446  N   GLY A 277      11.975  -1.543   0.048  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.582  -1.578  -0.331  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.662  -1.457   0.863  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.118  -1.424   2.010  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.328  -0.766   0.529  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.382  -0.762  -1.011  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.381  -2.511  -0.834  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.368  -1.388   0.594  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.376  -1.263   1.646  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.465  -2.490   1.683  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.910  -2.902   0.661  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.536   0.019   1.474  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.113   0.202   0.010  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.329   1.229   1.958  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.130   1.336  -0.205  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.069  -1.429  -0.337  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.904  -1.198   2.586  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.654  -0.072   2.089  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       6.988   0.406  -0.588  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.651  -0.710  -0.338  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.738   2.121   1.820  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.245   1.311   1.389  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.564   1.110   3.005  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.219   1.132   0.339  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       4.908   1.422  -1.257  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.562   2.262   0.148  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.332  -3.072   2.863  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.509  -4.258   3.048  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.309  -3.951   3.936  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.327  -2.990   4.710  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.333  -5.382   3.687  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.521  -5.842   2.861  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.726  -5.148   2.887  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.439  -6.979   2.070  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.815  -5.575   2.147  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.522  -7.411   1.327  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.706  -6.706   1.369  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.788  -7.139   0.636  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.797  -2.687   3.639  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.159  -4.582   2.080  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.708  -5.039   4.639  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.692  -6.238   3.849  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.806  -4.260   3.497  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.511  -7.530   2.038  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.742  -5.023   2.182  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.439  -8.296   0.716  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.513  -7.318  -0.271  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.268  -4.764   3.814  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.066  -4.601   4.621  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.280  -5.208   6.006  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.467  -6.419   6.138  1.00  0.21           O  
ATOM    497  CB  ILE A 280       0.842  -5.274   3.955  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.609  -4.710   2.548  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.407  -5.095   4.813  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.307  -3.228   2.526  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.308  -5.492   3.153  1.00  0.18           H  
ATOM    502  HA  ILE A 280       1.868  -3.543   4.722  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.044  -6.330   3.878  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.494  -4.875   1.951  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.225  -5.226   2.096  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.240  -5.602   4.347  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.632  -4.044   4.905  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.231  -5.514   5.793  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.544  -3.026   3.159  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.084  -2.921   1.513  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.163  -2.681   2.887  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.265  -4.367   7.032  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.465  -4.845   8.387  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.251  -5.566   8.938  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.334  -6.731   9.326  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.123  -3.405   6.866  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.304  -5.522   8.395  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.689  -4.002   9.023  1.00  0.27           H  
ATOM    519  N   SER A 282       0.124  -4.875   8.973  1.00  0.25           N  
ATOM    520  CA  SER A 282      -1.117  -5.446   9.480  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.314  -4.789   8.802  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.186  -3.707   8.223  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.193  -5.257  10.997  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.727  -3.970  11.374  1.00  0.75           O  
ATOM    525  H   SER A 282       0.124  -3.945   8.656  1.00  0.38           H  
ATOM    526  HA  SER A 282      -1.118  -6.503   9.252  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -2.218  -5.364  11.320  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.583  -6.004  11.482  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.753  -3.382  10.607  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.470  -5.439   8.877  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.682  -4.914   8.266  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.716  -4.580   9.335  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.940  -5.361  10.259  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.294  -5.913   7.262  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.242  -6.352   6.242  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.491  -5.293   6.552  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.752  -7.363   5.239  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.515  -6.288   9.364  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.423  -4.012   7.732  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.637  -6.777   7.811  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.903  -5.488   5.695  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.405  -6.794   6.764  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -7.230  -4.999   7.283  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.921  -6.015   5.873  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.167  -4.425   5.997  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -4.028  -7.476   4.446  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.690  -7.021   4.826  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.901  -8.315   5.728  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.334  -3.416   9.206  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.345  -2.968  10.155  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.744  -3.302   9.656  1.00  0.22           C  
ATOM    552  O   MET A 284      -9.124  -2.927   8.543  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.227  -1.459  10.385  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.932  -1.034  11.056  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.778  -1.638  12.751  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.663  -3.022  12.518  1.00  0.74           C  
ATOM    557  H   MET A 284      -6.104  -2.837   8.442  1.00  0.20           H  
ATOM    558  HA  MET A 284      -7.176  -3.481  11.091  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.289  -0.959   9.431  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -8.051  -1.135  11.004  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -5.105  -1.418  10.481  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.889   0.047  11.070  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.743  -2.672  12.071  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -5.125  -3.748  11.867  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.449  -3.479  13.473  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.503  -4.009  10.487  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.867  -4.398  10.147  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.731  -3.156   9.947  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.809  -2.295  10.824  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.453  -5.289  11.251  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.807  -5.889  10.912  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.711  -6.870   9.754  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.922  -7.792   9.700  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -15.192  -7.043   9.507  1.00  1.01           N  
ATOM    575  H   LYS A 285      -9.135  -4.272  11.357  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.834  -4.955   9.221  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.765  -6.099  11.441  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.559  -4.702  12.150  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -13.191  -6.406  11.779  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.481  -5.093  10.640  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -12.657  -6.315   8.829  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.818  -7.466   9.871  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.797  -8.483   8.881  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.976  -8.343  10.627  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -15.998  -7.695   9.538  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -15.186  -6.559   8.587  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.308  -6.333  10.258  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.360  -3.058   8.785  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.193  -1.910   8.483  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.618  -1.099   7.344  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.309  -0.283   6.729  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.259  -3.772   8.122  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -14.181  -2.253   8.208  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.266  -1.285   9.359  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.340  -1.323   7.068  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.680  -0.621   5.992  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.985  -1.239   4.645  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.493  -2.361   4.571  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.839  -1.975   7.605  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -11.010   0.407   5.992  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.613  -0.648   6.156  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.671  -0.516   3.583  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.916  -0.991   2.229  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.143  -2.277   1.940  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.659  -3.187   1.294  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.550   0.088   1.222  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.259   0.370   3.713  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.974  -1.191   2.134  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.479   0.236   1.227  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -11.041   1.012   1.490  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.869  -0.215   0.237  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.913  -2.354   2.440  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.072  -3.530   2.231  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.651  -4.750   2.950  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.517  -5.882   2.482  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.626  -3.282   2.714  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.742  -4.487   2.432  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -6.049  -2.037   2.056  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.561  -1.601   2.965  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.044  -3.733   1.171  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.646  -3.120   3.780  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.750  -4.698   1.374  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.119  -5.343   2.971  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.732  -4.277   2.749  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -6.039  -2.169   0.984  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -5.040  -1.878   2.411  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.660  -1.182   2.309  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.322  -4.510   4.071  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.919  -5.586   4.853  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.136  -6.170   4.146  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.547  -7.295   4.424  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.309  -5.083   6.234  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.429  -3.583   4.374  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.177  -6.362   4.973  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.443  -4.662   6.721  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.690  -5.903   6.824  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -11.073  -4.325   6.139  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.701  -5.406   3.225  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.875  -5.846   2.489  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.495  -6.613   1.225  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.346  -7.238   0.596  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.744  -4.652   2.135  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.322  -4.521   3.038  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.448  -6.498   3.134  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.555  -4.973   1.499  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.148  -3.914   1.617  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -14.147  -4.220   3.039  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.219  -6.563   0.853  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.754  -7.255  -0.346  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.608  -8.755  -0.097  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.403  -9.549  -0.598  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.431  -6.673  -0.829  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -8.964  -7.349  -2.100  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -9.562  -7.101  -3.168  1.00  0.55           O  
ATOM    655  OD2 ASP A 292      -8.011  -8.146  -2.035  1.00  0.45           O  
ATOM    656  H   ASP A 292     -10.580  -6.058   1.394  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.498  -7.109  -1.117  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.553  -5.618  -1.023  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.677  -6.813  -0.068  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.586  -9.141   0.660  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -9.390 -10.546   0.968  1.00  0.33           C  
ATOM    662  C   GLY A 293      -8.133 -11.139   0.360  1.00  0.33           C  
ATOM    663  O   GLY A 293      -7.684 -12.207   0.782  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.965  -8.473   1.015  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -9.336 -10.658   2.039  1.00  0.36           H  
ATOM    666  HA3 GLY A 293     -10.243 -11.101   0.607  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.559 -10.466  -0.630  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.350 -10.964  -1.278  1.00  0.32           C  
ATOM    669  C   ARG A 294      -5.102 -10.446  -0.579  1.00  0.30           C  
ATOM    670  O   ARG A 294      -4.190 -11.218  -0.272  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.322 -10.563  -2.751  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.352 -11.290  -3.597  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.508 -10.639  -4.960  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.185  -9.346  -4.878  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.682  -8.695  -5.931  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.541  -9.189  -7.152  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.317  -7.548  -5.755  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.956  -9.616  -0.936  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.363 -12.042  -1.213  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.509  -9.503  -2.824  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.341 -10.776  -3.151  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -7.035 -12.313  -3.732  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.302 -11.268  -3.086  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.528 -10.492  -5.386  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.082 -11.296  -5.595  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.280  -8.941  -3.982  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.058 -10.055  -7.295  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -8.916  -8.696  -7.942  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.422  -7.167  -4.821  1.00  0.52           H  
ATOM    690 HH22 ARG A 294      -9.692  -7.050  -6.542  1.00  0.70           H  
ATOM    691  N   ILE A 295      -5.058  -9.139  -0.346  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.918  -8.523   0.323  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.861  -8.965   1.780  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.889  -9.025   2.462  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.973  -6.980   0.261  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.150  -6.504  -1.188  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.710  -6.379   0.868  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.174  -4.996  -1.337  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.808  -8.575  -0.631  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -3.019  -8.850  -0.177  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.816  -6.648   0.847  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.335  -6.881  -1.787  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -5.082  -6.890  -1.576  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.773  -5.303   0.839  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.845  -6.705   0.303  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.613  -6.707   1.892  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.259  -4.581  -0.943  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.015  -4.592  -0.793  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.265  -4.739  -2.382  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.663  -9.281   2.242  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -2.456  -9.727   3.607  1.00  0.26           C  
ATOM    712  C   GLU A 296      -1.131  -9.192   4.144  1.00  0.24           C  
ATOM    713  O   GLU A 296      -0.291  -8.720   3.374  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -2.459 -11.257   3.652  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -1.218 -11.886   3.041  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -1.311 -13.388   2.963  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.955 -14.062   3.955  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -1.728 -13.900   1.903  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.882  -9.216   1.635  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -3.266  -9.351   4.213  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -2.529 -11.575   4.682  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -3.321 -11.622   3.114  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -1.086 -11.498   2.043  1.00  0.36           H  
ATOM    724  HG3 GLU A 296      -0.361 -11.624   3.645  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.931  -9.231   5.473  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.317  -8.777   6.091  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.510  -9.581   5.584  1.00  0.27           C  
ATOM    728  O   PRO A 297       1.630 -10.777   5.854  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.093  -9.034   7.584  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -1.382  -9.097   7.750  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.904  -9.695   6.478  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.489  -7.723   5.918  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       0.553  -9.972   7.867  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.500  -8.222   8.168  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.631  -9.726   8.594  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.783  -8.106   7.883  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.910 -10.774   6.544  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.893  -9.323   6.261  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.381  -8.921   4.843  1.00  0.27           N  
ATOM    740  CA  GLY A 298       3.541  -9.582   4.287  1.00  0.28           C  
ATOM    741  C   GLY A 298       3.708  -9.254   2.822  1.00  0.25           C  
ATOM    742  O   GLY A 298       4.792  -9.403   2.260  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.239  -7.967   4.674  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.420  -9.261   4.823  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       3.428 -10.650   4.399  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.623  -8.803   2.205  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.636  -8.441   0.794  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.433  -7.162   0.586  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.440  -6.277   1.445  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.211  -8.248   0.270  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.395  -9.529   0.282  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       0.990 -10.628   0.279  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.850  -9.448   0.293  1.00  0.28           O  
ATOM    754  H   ASP A 299       1.785  -8.719   2.710  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.109  -9.241   0.247  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.705  -7.518   0.886  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.257  -7.883  -0.745  1.00  0.28           H  
ATOM    758  N   MET A 300       4.109  -7.070  -0.548  1.00  0.21           N  
ATOM    759  CA  MET A 300       4.906  -5.896  -0.865  1.00  0.21           C  
ATOM    760  C   MET A 300       4.191  -5.021  -1.885  1.00  0.19           C  
ATOM    761  O   MET A 300       3.633  -5.522  -2.860  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.276  -6.315  -1.402  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.158  -5.140  -1.797  1.00  0.32           C  
ATOM    764  SD  MET A 300       8.839  -5.638  -2.201  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.501  -4.107  -2.852  1.00  1.26           C  
ATOM    766  H   MET A 300       4.071  -7.811  -1.191  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.044  -5.331   0.043  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.788  -6.886  -0.642  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.132  -6.939  -2.272  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.723  -4.658  -2.660  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.192  -4.442  -0.975  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.278  -4.037  -3.905  1.00  1.53           H  
ATOM    773  HE2 MET A 300      10.571  -4.085  -2.706  1.00  1.71           H  
ATOM    774  HE3 MET A 300       9.049  -3.274  -2.334  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.209  -3.716  -1.653  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.567  -2.769  -2.554  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.536  -2.351  -3.651  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.635  -1.875  -3.366  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.089  -1.534  -1.780  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.993  -1.795  -0.746  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.997  -0.708   0.316  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.630  -1.874  -1.424  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.680  -3.377  -0.859  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.715  -3.257  -3.003  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.939  -1.106  -1.269  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.718  -0.811  -2.490  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.183  -2.739  -0.258  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.939  -0.727   0.845  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.190  -0.880   1.011  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.869   0.256  -0.155  1.00  0.56           H  
ATOM    791 HD21 LEU A 301      -0.101  -2.238  -0.720  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.685  -2.546  -2.269  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.342  -0.890  -1.766  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.140  -2.552  -4.899  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.982  -2.189  -6.031  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.450  -0.942  -6.723  1.00  0.22           C  
ATOM    797  O   LEU A 302       5.055   0.126  -6.658  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.052  -3.342  -7.040  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.631  -4.655  -6.515  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.542  -5.729  -7.588  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       7.074  -4.464  -6.069  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.262  -2.960  -5.068  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.975  -1.987  -5.657  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.051  -3.538  -7.397  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.655  -3.021  -7.878  1.00  0.29           H  
ATOM    806  HG  LEU A 302       5.055  -4.983  -5.663  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.519  -6.057  -7.685  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.167  -6.566  -7.312  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.880  -5.323  -8.528  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       7.113  -3.728  -5.280  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.666  -4.125  -6.906  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.469  -5.401  -5.704  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.304  -1.088  -7.373  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.686   0.010  -8.097  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.292   0.290  -7.552  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.450  -0.605  -7.489  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.614  -0.331  -9.589  1.00  0.27           C  
ATOM    818  CG  GLN A 303       2.042   0.785 -10.449  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.826   0.364 -11.889  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.917   0.857 -12.561  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.652  -0.555 -12.371  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.851  -1.957  -7.350  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.301   0.890  -7.965  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.610  -0.554  -9.942  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.994  -1.208  -9.718  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       1.094   1.091 -10.030  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.728   1.620 -10.434  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.350  -0.909 -11.780  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       2.531  -0.847 -13.300  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.055   1.527  -7.153  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.239   1.922  -6.617  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.784   3.115  -7.385  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.356   4.243  -7.171  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.154   2.281  -5.120  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.527   2.650  -4.574  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.448   1.131  -4.324  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.766   2.202  -7.230  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.919   1.090  -6.732  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.492   3.140  -5.014  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.200   1.813  -4.693  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.913   3.502  -5.116  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.444   2.898  -3.525  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.440   0.920  -4.691  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.171   0.253  -4.434  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.501   1.405  -3.281  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.717   2.848  -8.287  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.332   3.891  -9.106  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.301   4.570 -10.002  1.00  0.31           C  
ATOM    849  O   ASN A 305      -0.980   5.746  -9.820  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.060   4.935  -8.243  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.547   4.657  -8.134  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.983   3.513  -8.219  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.339   5.700  -7.945  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.006   1.916  -8.407  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.061   3.408  -9.738  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.636   4.931  -7.248  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.930   5.915  -8.680  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -4.928   6.590  -7.882  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.303   5.542  -7.871  1.00  1.40           H  
ATOM    860  N   ASP A 306      -0.762   3.790 -10.941  1.00  0.32           N  
ATOM    861  CA  ASP A 306       0.222   4.262 -11.930  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.625   4.477 -11.356  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.610   4.101 -11.992  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.253   5.541 -12.626  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.011   5.254 -13.905  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -0.450   4.577 -14.795  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.175   5.692 -14.026  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.039   2.849 -10.975  1.00  0.35           H  
ATOM    869  HA  ASP A 306       0.296   3.489 -12.680  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -0.903   6.085 -11.960  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.605   6.152 -12.868  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.737   5.085 -10.184  1.00  0.30           N  
ATOM    873  CA  VAL A 307       3.054   5.336  -9.600  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.722   4.035  -9.155  1.00  0.25           C  
ATOM    875  O   VAL A 307       3.080   3.154  -8.583  1.00  0.28           O  
ATOM    876  CB  VAL A 307       3.002   6.331  -8.419  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.459   7.670  -8.880  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       2.174   5.792  -7.271  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.926   5.364  -9.701  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.663   5.779 -10.375  1.00  0.34           H  
ATOM    881  HB  VAL A 307       4.012   6.484  -8.063  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.343   8.325  -8.029  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.500   7.522  -9.354  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.145   8.113  -9.585  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       1.167   5.598  -7.615  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       2.149   6.522  -6.474  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.614   4.874  -6.908  1.00  0.83           H  
ATOM    888  N   ASN A 308       5.012   3.923  -9.439  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.781   2.741  -9.084  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.780   3.090  -7.990  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.473   4.102  -8.082  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.505   2.199 -10.318  1.00  0.33           C  
ATOM    893  CG  ASN A 308       7.044   0.798 -10.117  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.501   0.017  -9.339  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       8.112   0.465 -10.823  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.465   4.665  -9.891  1.00  0.30           H  
ATOM    897  HA  ASN A 308       5.099   1.992  -8.712  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.817   2.182 -11.151  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       7.332   2.850 -10.558  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       8.494   1.135 -11.431  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.475  -0.441 -10.719  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.847   2.258  -6.960  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.750   2.500  -5.839  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.950   1.560  -5.862  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.693   1.473  -4.886  1.00  0.30           O  
ATOM    906  CB  PHE A 309       7.005   2.334  -4.512  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.792   3.213  -4.375  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.891   4.583  -4.541  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.555   2.665  -4.077  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.779   5.393  -4.417  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.438   3.469  -3.950  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.550   4.834  -4.119  1.00  0.33           C  
ATOM    913  H   PHE A 309       6.272   1.459  -6.949  1.00  0.26           H  
ATOM    914  HA  PHE A 309       8.103   3.517  -5.915  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.680   1.308  -4.419  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.677   2.568  -3.699  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.852   5.022  -4.772  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.465   1.598  -3.946  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.870   6.460  -4.553  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.479   3.030  -3.719  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.680   5.465  -4.020  1.00  0.38           H  
ATOM    922  N   GLU A 310       9.143   0.868  -6.977  1.00  0.29           N  
ATOM    923  CA  GLU A 310      10.254  -0.072  -7.108  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.603   0.642  -7.090  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.603   0.085  -6.639  1.00  0.47           O  
ATOM    926  CB  GLU A 310      10.120  -0.878  -8.396  1.00  0.40           C  
ATOM    927  CG  GLU A 310       9.031  -1.938  -8.349  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.912  -2.692  -9.656  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       9.727  -2.438 -10.564  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       8.001  -3.536  -9.788  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.528   0.992  -7.729  1.00  0.32           H  
ATOM    932  HA  GLU A 310      10.212  -0.751  -6.270  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.894  -0.200  -9.205  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      11.059  -1.368  -8.600  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       9.263  -2.642  -7.564  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       8.086  -1.460  -8.137  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.626   1.874  -7.580  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.857   2.657  -7.623  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.691   3.968  -6.867  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.214   5.007  -7.272  1.00  0.48           O  
ATOM    941  CB  ASN A 311      13.270   2.936  -9.069  1.00  0.54           C  
ATOM    942  CG  ASN A 311      14.093   1.813  -9.667  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      15.322   1.806  -9.569  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      13.425   0.861 -10.299  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.794   2.271  -7.919  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.631   2.074  -7.144  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.385   3.064  -9.671  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.856   3.843  -9.099  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      12.448   0.933 -10.347  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      13.934   0.120 -10.691  1.00  1.71           H  
ATOM    951  N   MET A 312      11.954   3.913  -5.770  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.724   5.078  -4.933  1.00  0.28           C  
ATOM    953  C   MET A 312      12.140   4.762  -3.506  1.00  0.26           C  
ATOM    954  O   MET A 312      12.166   3.595  -3.113  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.253   5.502  -4.975  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.839   6.144  -6.293  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.131   6.735  -6.294  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.185   7.960  -4.989  1.00  0.51           C  
ATOM    959  H   MET A 312      11.563   3.052  -5.500  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.339   5.885  -5.307  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.637   4.629  -4.815  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.071   6.210  -4.181  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.492   6.978  -6.492  1.00  0.50           H  
ATOM    964  HG3 MET A 312       9.949   5.411  -7.080  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.246   8.492  -4.954  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.988   8.657  -5.181  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.354   7.470  -4.040  1.00  0.94           H  
ATOM    968  N   SER A 313      12.485   5.785  -2.738  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.896   5.581  -1.360  1.00  0.28           C  
ATOM    970  C   SER A 313      11.708   5.136  -0.519  1.00  0.24           C  
ATOM    971  O   SER A 313      10.557   5.439  -0.846  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.500   6.868  -0.782  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.540   7.913  -0.721  1.00  0.97           O  
ATOM    974  H   SER A 313      12.455   6.696  -3.102  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.643   4.802  -1.346  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.865   6.673   0.215  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.322   7.186  -1.407  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.998   8.763  -0.655  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.986   4.411   0.561  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.929   3.934   1.450  1.00  0.27           C  
ATOM    981  C   ASN A 314      10.152   5.121   2.015  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.978   5.007   2.358  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.512   3.097   2.596  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.259   1.865   2.114  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.974   1.320   1.047  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.221   1.417   2.901  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.917   4.185   0.761  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.257   3.318   0.869  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.197   3.708   3.162  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.706   2.778   3.241  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.397   1.897   3.745  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.725   0.624   2.617  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.832   6.264   2.086  1.00  0.26           N  
ATOM    994  CA  ASP A 315      10.244   7.498   2.591  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.230   8.055   1.597  1.00  0.23           C  
ATOM    996  O   ASP A 315       8.059   8.246   1.926  1.00  0.24           O  
ATOM    997  CB  ASP A 315      11.340   8.547   2.833  1.00  0.37           C  
ATOM    998  CG  ASP A 315      12.296   8.171   3.948  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      13.037   7.174   3.799  1.00  1.40           O  
ATOM   1000  OD2 ASP A 315      12.326   8.883   4.973  1.00  1.36           O  
ATOM   1001  H   ASP A 315      11.766   6.275   1.790  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.746   7.281   3.524  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.913   8.671   1.926  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.874   9.489   3.087  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.687   8.282   0.368  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.840   8.841  -0.687  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.687   7.909  -1.036  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.607   8.360  -1.421  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.662   9.133  -1.949  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.347  10.487  -1.911  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316       9.677  11.493  -1.590  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.558  10.555  -2.214  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.623   8.059   0.159  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.432   9.767  -0.318  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.420   8.373  -2.061  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.006   9.107  -2.805  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.926   6.613  -0.894  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.926   5.597  -1.198  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.625   5.824  -0.426  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.544   5.866  -1.018  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.480   4.211  -0.906  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.814   6.328  -0.580  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.714   5.651  -2.257  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.779   3.463  -1.247  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.634   4.100   0.158  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.422   4.082  -1.421  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.724   5.996   0.889  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.534   6.203   1.711  1.00  0.12           C  
ATOM   1029  C   VAL A 318       3.990   7.615   1.539  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.792   7.844   1.705  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.791   5.941   3.210  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.500   5.538   3.904  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.864   4.878   3.401  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.611   5.991   1.311  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.781   5.504   1.374  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.134   6.858   3.664  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.679   5.423   4.961  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.146   4.605   3.495  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.755   6.303   3.749  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.583   3.983   2.869  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.966   4.655   4.452  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.805   5.243   3.019  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.868   8.555   1.200  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.457   9.943   0.995  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.401  10.020  -0.098  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.322  10.575   0.104  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.650  10.818   0.613  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.648  11.034   1.740  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.787  11.946   1.305  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.763  12.147   2.376  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.077  12.260   2.185  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.589  12.169   0.963  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.877  12.449   3.225  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.813   8.313   1.086  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.032  10.308   1.920  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.169  10.352  -0.209  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.286  11.782   0.296  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.138  11.485   2.578  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.055  10.078   2.035  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.281  11.504   0.456  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.378  12.905   1.021  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.414  12.213   3.295  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319       9.990  12.018   0.167  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.580  12.261   0.823  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.492  12.513   4.154  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.866  12.534   3.094  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.720   9.447  -1.254  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.797   9.439  -2.379  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.575   8.586  -2.054  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.444   8.955  -2.375  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.471   8.899  -3.658  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.542   9.020  -4.854  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.782   9.624  -3.923  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.602   9.021  -1.352  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.479  10.455  -2.561  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.690   7.852  -3.508  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.656   8.428  -4.677  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.047   8.659  -5.738  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.263  10.055  -4.993  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.240   9.221  -4.814  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.445   9.484  -3.083  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.590  10.677  -4.060  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.814   7.452  -1.398  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.742   6.536  -1.022  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.332   7.248  -0.206  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.519   7.174  -0.526  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.302   5.365  -0.211  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.349   4.182  -0.036  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321       0.087   3.503  -1.371  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.913   3.197   0.970  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.740   7.224  -1.166  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.296   6.154  -1.927  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.202   5.011  -0.693  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.559   5.729   0.775  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.596   4.543   0.346  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       1.023   3.177  -1.799  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.392   4.202  -2.041  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.555   2.649  -1.222  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.023   3.687   1.927  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.878   2.844   0.632  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.238   2.358   1.070  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.092   7.954   0.837  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.836   8.660   1.707  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.624   9.711   0.940  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.830   9.848   1.143  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.102   9.301   2.885  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.447   8.289   3.879  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.598   8.889   5.270  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.687   9.270   5.854  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.986   9.148   7.147  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322      -0.078   8.702   8.008  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -2.188   9.489   7.580  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.058   8.010   1.019  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.531   7.931   2.091  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.721   9.885   2.504  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.784   9.954   3.409  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.228   7.443   3.931  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.414   7.956   3.535  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.069   8.160   5.909  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.226   9.765   5.204  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -1.373   9.629   5.243  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       0.840   8.453   7.690  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322      -0.310   8.606   8.980  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -2.874   9.839   6.934  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -2.421   9.392   8.551  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.951  10.442   0.056  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.611  11.470  -0.738  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.697  10.854  -1.616  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.804  11.384  -1.705  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.595  12.231  -1.594  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.288  13.175  -0.792  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.517  14.182   0.004  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.869  15.243  -0.551  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -0.801  13.920   1.192  1.00  1.87           O  
ATOM   1135  H   GLU A 323       0.012  10.291  -0.062  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.076  12.163  -0.052  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.040  11.519  -2.098  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.127  12.813  -2.332  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.888  12.594  -0.107  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.934  13.710  -1.471  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.387   9.722  -2.242  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.350   9.037  -3.097  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.546   8.557  -2.278  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.697   8.711  -2.690  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.711   7.835  -3.831  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.559   8.305  -4.726  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.758   7.094  -4.655  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.799   7.173  -5.383  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.484   9.345  -2.135  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.697   9.742  -3.838  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.325   7.152  -3.088  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -1.955   8.934  -5.509  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.859   8.876  -4.133  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.335   6.174  -5.034  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.065   7.716  -5.483  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.614   6.872  -4.035  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.471   6.603  -6.008  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.381   6.530  -4.622  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.002   7.578  -5.990  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.269   7.996  -1.105  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.320   7.495  -0.225  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.133   8.651   0.377  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.264   8.463   0.826  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.732   6.593   0.896  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.826   6.062   1.812  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.953   5.438   0.283  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.329   7.911  -0.827  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.982   6.888  -0.825  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.046   7.178   1.494  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.403   5.354   2.507  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.588   5.575   1.221  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.267   6.883   2.359  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.170   5.830  -0.351  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.620   4.825  -0.305  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.514   4.842   1.070  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.560   9.849   0.366  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.240  11.023   0.897  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.279  11.541  -0.093  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.188  12.288   0.277  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.236  12.128   1.219  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.344  11.722   2.242  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.655   9.945  -0.007  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.742  10.731   1.806  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.664  12.362   0.333  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.766  13.007   1.547  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.897  10.907   1.969  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.146  11.133  -1.347  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.072  11.554  -2.383  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.065  10.440  -2.686  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -8.835   9.281  -2.336  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.319  11.959  -3.654  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.009  13.447  -3.731  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -5.895  13.871  -2.791  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.140  14.232  -1.639  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -4.664  13.836  -3.275  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.416  10.520  -1.578  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.615  12.411  -2.011  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.388  11.414  -3.697  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.921  11.695  -4.513  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.718  13.691  -4.739  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -7.903  13.996  -3.473  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -4.536  13.543  -4.203  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -3.927  14.110  -2.688  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.165  10.793  -3.328  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.197   9.833  -3.671  1.00  0.49           C  
ATOM   1206  C   THR A 328     -10.849   9.057  -4.941  1.00  0.51           C  
ATOM   1207  O   THR A 328      -9.870   9.369  -5.626  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.542  10.555  -3.864  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.305  11.949  -4.123  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.422  10.404  -2.631  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.293  11.732  -3.580  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.300   9.143  -2.850  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.050  10.120  -4.711  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.700  12.193  -4.970  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.359  10.917  -2.792  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.919  10.832  -1.775  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.613   9.356  -2.449  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.647   8.044  -5.250  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.416   7.251  -6.438  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.084   5.806  -6.118  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.838   5.464  -4.960  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -12.399   7.826  -4.660  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.302   7.278  -7.052  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.595   7.682  -6.994  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.091   4.929  -7.128  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.771   3.517  -6.948  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.265   3.284  -6.874  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.559   3.337  -7.883  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.358   2.865  -8.198  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.318   3.923  -9.244  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.423   5.248  -8.528  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.246   3.112  -6.066  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.756   2.011  -8.487  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.376   2.562  -8.017  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.384   3.862  -9.787  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.152   3.803  -9.917  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -10.714   5.952  -8.938  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.429   5.639  -8.604  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.774   3.041  -5.672  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.356   2.809  -5.466  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -6.958   1.424  -5.967  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.407   0.407  -5.436  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.968   2.955  -3.980  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.471   4.293  -3.428  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.458   2.844  -3.815  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.226   4.468  -1.945  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.383   3.013  -4.904  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.814   3.554  -6.032  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.428   2.149  -3.429  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.973   5.100  -3.943  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.537   4.368  -3.599  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.977   3.648  -4.352  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.123   1.897  -4.213  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.205   2.905  -2.768  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.786   3.726  -1.395  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.543   5.457  -1.641  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.172   4.350  -1.738  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.135   1.400  -7.006  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.659   0.157  -7.586  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.277  -0.175  -7.031  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.273   0.420  -7.427  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.615   0.273  -9.111  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.828   0.819  -9.605  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.833   2.252  -7.397  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.348  -0.628  -7.308  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.798   0.919  -9.399  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.469  -0.706  -9.543  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -6.991   1.667  -9.175  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.236  -1.111  -6.099  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.984  -1.502  -5.475  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.426  -2.773  -6.102  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.066  -3.823  -6.080  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.173  -1.719  -3.972  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.653  -0.498  -3.191  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -5.038  -0.748  -2.619  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.666  -0.157  -2.082  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.071  -1.559  -5.833  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.277  -0.700  -5.624  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.893  -2.511  -3.834  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.230  -2.037  -3.554  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -3.714   0.347  -3.860  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -5.359   0.117  -2.057  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -5.010  -1.610  -1.967  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -5.733  -0.931  -3.427  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -2.554  -1.006  -1.426  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.034   0.687  -1.518  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -1.709   0.091  -2.516  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.239  -2.657  -6.672  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.559  -3.785  -7.278  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.464  -4.332  -6.287  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.542  -3.758  -6.107  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.135  -3.370  -8.591  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.804  -2.698  -9.443  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.703  -4.575  -9.318  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.801  -1.778  -6.687  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.291  -4.549  -7.496  1.00  0.27           H  
ATOM   1297  HB  THR A 334       0.946  -2.693  -8.356  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.868  -1.771  -9.180  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.235  -4.246 -10.200  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.102  -5.235  -9.609  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.382  -5.101  -8.664  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.105  -5.422  -5.627  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       0.969  -6.028  -4.626  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.697  -7.251  -5.160  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.255  -7.894  -6.118  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.176  -6.432  -3.362  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.380  -5.202  -2.665  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.943  -7.406  -3.704  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.761  -5.842  -5.830  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.702  -5.289  -4.337  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.856  -6.923  -2.682  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335       0.435  -4.590  -2.308  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.994  -5.507  -1.831  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335      -0.977  -4.632  -3.363  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.470  -7.675  -2.802  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.525  -8.295  -4.154  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.631  -6.943  -4.397  1.00  0.61           H  
ATOM   1318  N   ALA A 336       2.819  -7.555  -4.531  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.628  -8.701  -4.898  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.546  -9.761  -3.812  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.030  -9.558  -2.696  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.073  -8.286  -5.127  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.114  -6.981  -3.787  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.237  -9.109  -5.820  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.101  -7.428  -5.782  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.613  -9.102  -5.582  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.531  -8.032  -4.184  1.00  1.06           H  
ATOM   1328  N   LYS A 337       2.909 -10.873  -4.135  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       2.763 -11.968  -3.195  1.00  0.40           C  
ATOM   1330  C   LYS A 337       3.678 -13.116  -3.595  1.00  0.47           C  
ATOM   1331  O   LYS A 337       3.257 -13.955  -4.424  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.307 -12.447  -3.147  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.319 -11.362  -2.754  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -1.106 -11.897  -2.677  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -1.292 -12.845  -1.503  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.234 -12.137  -0.201  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.824 -13.169  -3.103  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.530 -10.966  -5.038  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.052 -11.611  -2.217  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.031 -12.816  -4.122  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.230 -13.251  -2.431  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.597 -10.973  -1.787  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.357 -10.570  -3.486  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.788 -11.066  -2.565  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -1.330 -12.425  -3.593  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -2.252 -13.326  -1.595  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.514 -13.591  -1.531  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.277 -12.823   0.583  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -2.032 -11.479  -0.115  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.343 -11.592  -0.122  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.926   4.300   8.004  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.969   3.092   8.265  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.204   5.080   7.719  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.339   4.164   7.279  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.679   4.856   7.196  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       5.742   6.247   6.999  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       6.972   6.914   7.103  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.153   6.179   7.312  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       8.098   4.779   7.417  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.864   4.114   7.312  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.095   3.761   6.295  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.414   3.336   7.984  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       4.843   6.802   6.766  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       7.012   7.989   7.024  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.099   6.691   7.394  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       9.005   4.214   7.578  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.828   3.034   7.319  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.763   4.941   7.972  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.515   4.282   8.238  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.618   4.925   7.410  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.819   6.138   7.479  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.888   4.417   9.719  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.398   3.309  10.602  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.812   3.234  11.233  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.119   2.127  10.974  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.886   2.078  11.976  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.285   1.380  11.828  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.387   1.621  10.662  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.685   0.164  12.381  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.776   0.415  11.209  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.928  -0.302  12.057  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.763   5.899   7.764  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.433   3.237   7.980  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.477   5.340  10.099  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.964   4.455   9.806  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.586   3.982  11.153  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.656   1.797  12.523  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.061   2.158  10.010  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2      -0.044  -0.404  13.040  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.751   0.013  10.980  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.275  -1.241  12.459  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.330   4.127   6.633  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.429   4.642   5.826  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.566   3.642   5.802  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.681   4.012   5.381  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.023   4.996   4.374  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.688   6.473   4.265  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.864   4.145   3.881  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.347   2.499   6.242  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.127   3.163   6.610  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.783   5.544   6.303  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.874   4.804   3.736  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -1.937   6.726   4.999  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -3.577   7.060   4.441  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -2.309   6.680   3.277  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.240   3.186   3.542  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.154   3.994   4.683  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.374   4.654   3.058  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A 248       4.525 -14.162  -6.599  1.00  0.52           N  
ATOM      2  CA  ASN A 248       3.153 -14.015  -7.130  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.662 -12.582  -6.953  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.380 -12.148  -5.839  1.00  0.47           O  
ATOM      5  CB  ASN A 248       2.201 -14.982  -6.422  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.785 -14.897  -6.953  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.563 -14.562  -8.115  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.187 -15.208  -6.106  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.542 -13.936  -5.576  1.00  0.56           H  
ATOM     10  H2  ASN A 248       5.169 -13.514  -7.094  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.863 -15.135  -6.733  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.169 -14.248  -8.186  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.558 -15.993  -6.560  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.184 -14.751  -5.367  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.058 -15.473  -5.190  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.112 -15.169  -6.428  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.567 -11.850  -8.052  1.00  0.45           N  
ATOM     18  CA  ILE A 249       2.105 -10.470  -8.015  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.623 -10.403  -8.369  1.00  0.42           C  
ATOM     20  O   ILE A 249       0.196 -10.954  -9.387  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.912  -9.579  -8.983  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.406  -9.664  -8.660  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.434  -8.134  -8.911  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       5.286  -8.934  -9.652  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.804 -12.249  -8.917  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.244 -10.099  -7.009  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.748  -9.938  -9.988  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.582  -9.234  -7.686  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.707 -10.701  -8.647  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       1.424  -8.067  -9.290  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       3.083  -7.510  -9.507  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.455  -7.796  -7.884  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       5.168  -9.374 -10.631  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       6.317  -9.014  -9.343  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.999  -7.894  -9.687  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.158  -9.743  -7.526  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.593  -9.623  -7.747  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.035  -8.164  -7.712  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.686  -7.421  -6.794  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.399 -10.414  -6.690  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -1.881 -11.849  -6.577  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.885 -10.413  -7.035  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.472 -12.619  -5.418  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.245  -9.311  -6.736  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -1.819 -10.033  -8.721  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.278  -9.920  -5.737  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.118 -12.382  -7.484  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -0.808 -11.825  -6.448  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.440 -10.889  -6.240  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.041 -10.956  -7.955  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.227  -9.396  -7.156  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.129 -13.642  -5.452  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -3.550 -12.596  -5.485  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.160 -12.166  -4.489  1.00  1.10           H  
ATOM     55  N   THR A 251      -2.791  -7.759  -8.722  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.306  -6.402  -8.798  1.00  0.39           C  
ATOM     57  C   THR A 251      -4.773  -6.388  -8.371  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.631  -6.928  -9.069  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.185  -5.836 -10.226  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -1.972  -6.296 -10.842  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.201  -4.315 -10.204  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.009  -8.390  -9.438  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.731  -5.782  -8.125  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.029  -6.181 -10.807  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.979  -6.048 -11.776  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.213  -3.940 -11.217  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.319  -3.953  -9.696  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.082  -3.972  -9.682  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.058  -5.788  -7.225  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.423  -5.737  -6.712  1.00  0.38           C  
ATOM     71  C   VAL A 252      -6.950  -4.310  -6.665  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.186  -3.364  -6.471  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.516  -6.356  -5.300  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.107  -7.819  -5.335  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.655  -5.584  -4.308  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.337  -5.357  -6.714  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.048  -6.318  -7.375  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.544  -6.300  -4.972  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.087  -8.212  -4.328  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.125  -7.908  -5.776  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.819  -8.378  -5.924  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -5.972  -4.552  -4.282  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.619  -5.636  -4.615  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.762  -6.020  -3.326  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.250  -4.156  -6.865  1.00  0.39           N  
ATOM     86  CA  THR A 253      -8.876  -2.846  -6.820  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.760  -2.741  -5.576  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.470  -3.686  -5.224  1.00  0.54           O  
ATOM     89  CB  THR A 253      -9.700  -2.552  -8.100  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.065  -1.165  -8.145  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -10.955  -3.410  -8.168  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.804  -4.946  -7.047  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.088  -2.111  -6.748  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.084  -2.778  -8.961  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -10.376  -0.944  -9.033  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.599  -3.043  -8.953  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.473  -3.365  -7.223  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.679  -4.432  -8.380  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.691  -1.609  -4.892  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.469  -1.410  -3.682  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.503  -0.310  -3.860  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.223   0.733  -4.460  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.544  -1.069  -2.514  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.438  -2.092  -2.242  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.495  -1.585  -1.165  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.038  -3.430  -1.836  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.102  -0.889  -5.209  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -10.983  -2.333  -3.464  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.084  -0.114  -2.719  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.145  -0.978  -1.623  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.863  -2.242  -3.146  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.109  -0.620  -1.452  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.677  -2.279  -1.046  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.031  -1.496  -0.231  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.675  -3.289  -0.978  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.245  -4.119  -1.588  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.618  -3.830  -2.655  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.696  -0.554  -3.337  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.786   0.405  -3.419  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.670   1.430  -2.295  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.751   1.082  -1.111  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.135  -0.319  -3.341  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.311   0.636  -3.247  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.700   1.050  -2.155  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.889   0.986  -4.384  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.847  -1.407  -2.879  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.709   0.913  -4.368  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.260  -0.927  -4.224  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.141  -0.957  -2.468  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.531   0.615  -5.220  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.660   1.591  -4.348  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.500   2.692  -2.664  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.352   3.761  -1.684  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.667   4.498  -1.455  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.691   5.579  -0.869  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.273   4.743  -2.137  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.862   4.191  -2.026  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.368   3.887  -0.319  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.157   5.566   0.279  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.479   2.914  -3.623  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.043   3.311  -0.754  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.454   5.006  -3.166  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.337   5.633  -1.529  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.808   3.261  -2.571  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.179   4.904  -2.463  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.106   6.086   0.234  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.434   6.080  -0.336  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.806   5.544   1.301  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.760   3.913  -1.918  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.074   4.518  -1.749  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.689   4.086  -0.426  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.343   4.871   0.262  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.994   4.135  -2.906  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.639   4.831  -4.207  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.955   6.310  -4.169  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -19.111   6.677  -4.454  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -17.054   7.109  -3.845  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.681   3.057  -2.390  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.946   5.591  -1.740  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -17.933   3.067  -3.062  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.009   4.396  -2.646  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.582   4.710  -4.391  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.200   4.378  -5.010  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.471   2.825  -0.078  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -17.989   2.267   1.164  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.918   2.317   2.254  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.132   1.880   3.386  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.447   0.824   0.936  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.371   0.288   2.017  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.767  -1.152   1.745  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -20.538  -1.728   2.845  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.222  -2.867   3.463  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.150  -3.560   3.095  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.982  -3.320   4.448  1.00  1.06           N  
ATOM    175  H   ARG A 258     -16.962   2.245  -0.687  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.833   2.864   1.471  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -18.966   0.767  -0.011  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.574   0.188   0.894  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.865   0.336   2.968  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.264   0.900   2.049  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.367  -1.181   0.846  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.871  -1.736   1.597  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -21.342  -1.236   3.138  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -18.564  -3.235   2.350  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -18.922  -4.420   3.567  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -21.798  -2.809   4.737  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.746  -4.180   4.908  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.758   2.850   1.898  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.641   2.962   2.830  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.082   4.373   2.792  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.353   5.121   1.860  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.534   1.963   2.483  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -13.981   0.534   2.489  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.090  -0.221   1.342  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.351  -0.280   3.509  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.508  -1.433   1.651  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.675  -1.494   2.958  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.656   3.198   0.987  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.010   2.755   3.822  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.156   2.186   1.495  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.732   2.064   3.200  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -13.886   0.087   0.426  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.387  -0.019   4.556  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.687  -2.235   0.954  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -14.883  -2.312   3.462  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.319   4.744   3.807  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.734   6.078   3.856  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.209   6.013   3.908  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.530   7.034   3.799  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.255   6.850   5.071  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.741   7.048   5.094  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.489   7.353   3.975  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.620   6.988   6.123  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.760   7.469   4.318  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.866   7.254   5.615  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.164   4.121   4.550  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.027   6.600   2.959  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -12.983   6.315   5.967  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.792   7.823   5.090  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -15.142   7.465   3.061  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -15.385   6.770   7.155  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.575   7.702   3.649  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.659   7.469   6.156  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.673   4.811   4.071  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.230   4.620   4.154  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.847   3.210   3.719  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.719   2.379   3.450  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.744   4.882   5.586  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.508   4.131   6.645  1.00  0.32           C  
ATOM    230  CD1 PHE A 261      -9.136   2.846   7.014  1.00  0.36           C  
ATOM    231  CD2 PHE A 261     -10.599   4.713   7.277  1.00  0.52           C  
ATOM    232  CE1 PHE A 261      -9.834   2.159   7.990  1.00  0.44           C  
ATOM    233  CE2 PHE A 261     -11.301   4.029   8.253  1.00  0.62           C  
ATOM    234  CZ  PHE A 261     -10.917   2.751   8.609  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.256   4.030   4.126  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.762   5.329   3.487  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.705   4.594   5.661  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -8.833   5.938   5.798  1.00  0.34           H  
ATOM    239  HD1 PHE A 261      -8.288   2.380   6.531  1.00  0.48           H  
ATOM    240  HD2 PHE A 261     -10.901   5.712   6.999  1.00  0.66           H  
ATOM    241  HE1 PHE A 261      -9.533   1.158   8.266  1.00  0.54           H  
ATOM    242  HE2 PHE A 261     -12.147   4.494   8.736  1.00  0.82           H  
ATOM    243  HZ  PHE A 261     -11.465   2.216   9.371  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.548   2.944   3.673  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.040   1.641   3.271  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.084   0.678   4.452  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.642  -0.418   4.355  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.608   1.777   2.730  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.489   2.252   1.276  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.126   1.880   0.714  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.600   1.667   0.417  1.00  0.34           C  
ATOM    252  H   LEU A 262      -6.903   3.642   3.946  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.681   1.261   2.489  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.084   2.488   3.354  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.113   0.826   2.815  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.576   3.328   1.249  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.037   2.257  -0.295  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.020   0.804   0.708  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.353   2.315   1.331  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.657   0.601   0.575  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.391   1.866  -0.624  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.541   2.124   0.688  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.505   1.103   5.564  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.494   0.289   6.763  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.305  -0.643   6.830  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.449  -1.810   7.200  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.056   1.983   5.566  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.476   0.940   7.626  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.399  -0.299   6.790  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.126  -0.141   6.482  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.919  -0.956   6.507  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.729  -0.212   7.101  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.663   1.025   7.082  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.523  -1.455   5.100  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.695  -0.345   4.060  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.337  -2.684   4.723  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.147  -0.699   2.694  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.065   0.806   6.204  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.120  -1.822   7.121  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.483  -1.744   5.131  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.745  -0.126   3.947  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.184   0.543   4.403  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -2.989  -3.072   3.778  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.380  -2.413   4.639  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.224  -3.439   5.486  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.089  -0.907   2.772  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.300   0.128   2.019  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.657  -1.572   2.315  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.801  -0.993   7.637  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.421  -0.475   8.224  1.00  0.12           C  
ATOM    291  C   SER A 265       1.566  -0.668   7.239  1.00  0.11           C  
ATOM    292  O   SER A 265       1.891  -1.799   6.866  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.724  -1.206   9.538  1.00  0.20           C  
ATOM    294  OG  SER A 265       1.940  -0.766  10.124  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.950  -1.964   7.639  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.288   0.580   8.417  1.00  0.13           H  
ATOM    297  HB2 SER A 265      -0.079  -1.028  10.238  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.798  -2.267   9.342  1.00  0.80           H  
ATOM    299  HG  SER A 265       2.445  -1.534  10.422  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.162   0.427   6.805  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.259   0.362   5.857  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.583   0.227   6.596  1.00  0.13           C  
ATOM    303  O   ILE A 266       4.953   1.092   7.386  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.306   1.610   4.947  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.898   2.015   4.492  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.199   1.353   3.742  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.148   0.906   3.792  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.862   1.301   7.135  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.113  -0.509   5.236  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.739   2.417   5.510  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.315   2.317   5.351  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.974   2.846   3.806  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.210   2.228   3.109  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.816   0.509   3.186  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.203   1.138   4.077  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.714   0.576   2.936  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.186   1.272   3.469  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       1.013   0.082   4.476  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.282  -0.869   6.358  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.560  -1.104   7.008  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.699  -1.046   5.997  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.829  -1.918   5.137  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.592  -2.466   7.733  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.955  -2.711   8.365  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.495  -2.539   8.786  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.932  -1.542   5.729  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.705  -0.326   7.742  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.413  -3.243   7.004  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.118  -1.997   9.158  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.725  -2.598   7.615  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.990  -3.712   8.768  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.664  -1.780   9.537  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.503  -3.515   9.249  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.536  -2.371   8.317  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.501  -0.001   6.094  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.629   0.153   5.203  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.875  -0.473   5.784  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.270  -0.149   6.907  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.333   0.667   6.791  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.401  -0.321   4.258  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.806   1.205   5.040  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.486  -1.382   5.041  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.691  -2.049   5.506  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.926  -1.226   5.164  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.269  -1.054   3.991  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.804  -3.449   4.903  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.813  -4.331   5.625  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.865  -5.739   5.071  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.119  -6.618   5.502  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      14.751  -5.966   4.118  1.00  1.87           N  
ATOM    351  H   GLN A 269      11.119  -1.611   4.157  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.621  -2.136   6.581  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.837  -3.927   4.952  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      13.105  -3.364   3.869  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.792  -3.888   5.528  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.542  -4.381   6.670  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      15.321  -5.214   3.825  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      14.811  -6.871   3.748  1.00  2.46           H  
ATOM    359  N   SER A 270      14.576  -0.704   6.192  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.771   0.099   6.014  1.00  0.70           C  
ATOM    361  C   SER A 270      17.021  -0.751   6.231  1.00  0.83           C  
ATOM    362  O   SER A 270      17.477  -0.930   7.363  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.754   1.278   6.987  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.427   1.743   7.195  1.00  1.10           O  
ATOM    365  H   SER A 270      14.241  -0.863   7.099  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.772   0.474   5.003  1.00  0.73           H  
ATOM    367  HB2 SER A 270      16.166   0.968   7.935  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.348   2.086   6.583  1.00  1.08           H  
ATOM    369  HG  SER A 270      14.448   2.539   7.738  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.556  -1.293   5.146  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.747  -2.129   5.215  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.009  -1.276   5.158  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.938  -0.047   5.116  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.764  -3.137   4.059  1.00  1.43           C  
ATOM    375  CG  ASN A 271      17.676  -4.184   4.174  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      16.574  -4.009   3.657  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      17.977  -5.284   4.849  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.135  -1.128   4.275  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.729  -2.665   6.151  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.630  -2.607   3.127  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.718  -3.637   4.044  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      18.878  -5.362   5.235  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      17.288  -5.976   4.937  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.163  -1.936   5.133  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.447  -1.245   5.059  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.597  -0.566   3.700  1.00  1.00           C  
ATOM    387  O   ASP A 272      23.465   0.282   3.503  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.603  -2.227   5.278  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.923  -3.046   4.040  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      23.104  -3.910   3.667  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.993  -2.832   3.435  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.153  -2.918   5.173  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.467  -0.492   5.835  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.486  -1.675   5.557  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.340  -2.906   6.079  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.745  -0.964   2.764  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.750  -0.403   1.423  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.767   0.760   1.340  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.654   1.420   0.311  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.371  -1.480   0.404  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.743  -1.128  -1.025  1.00  1.84           C  
ATOM    402  CD  ARG A 273      20.753  -1.705  -2.020  1.00  1.60           C  
ATOM    403  NE  ARG A 273      21.321  -1.790  -3.364  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      20.614  -1.678  -4.485  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      19.311  -1.423  -4.439  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      21.213  -1.803  -5.662  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.098  -1.664   2.981  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.745  -0.043   1.212  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.873  -2.399   0.666  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      20.303  -1.639   0.446  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      21.756  -0.054  -1.128  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      22.724  -1.523  -1.239  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      20.468  -2.694  -1.696  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      19.880  -1.070  -2.049  1.00  1.91           H  
ATOM    415  HE  ARG A 273      22.290  -1.955  -3.427  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      18.845  -1.309  -3.553  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      18.785  -1.338  -5.287  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      22.199  -1.981  -5.709  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      20.682  -1.724  -6.510  1.00  2.98           H  
ATOM    420  N   GLY A 274      20.050   1.001   2.430  1.00  0.89           N  
ATOM    421  CA  GLY A 274      19.081   2.077   2.457  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.717   1.629   1.976  1.00  0.72           C  
ATOM    423  O   GLY A 274      16.762   1.580   2.754  1.00  0.97           O  
ATOM    424  H   GLY A 274      20.183   0.444   3.229  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.994   2.441   3.470  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      19.429   2.879   1.824  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.625   1.285   0.697  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.365   0.841   0.117  1.00  0.66           C  
ATOM    429  C   ASP A 275      16.101  -0.621   0.460  1.00  0.69           C  
ATOM    430  O   ASP A 275      17.030  -1.397   0.699  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.351   1.049  -1.406  1.00  0.91           C  
ATOM    432  CG  ASP A 275      17.323   0.151  -2.151  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      16.935  -0.972  -2.537  1.00  1.53           O  
ATOM    434  OD2 ASP A 275      18.471   0.578  -2.384  1.00  1.75           O  
ATOM    435  H   ASP A 275      18.426   1.325   0.131  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.579   1.438   0.554  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      15.359   0.852  -1.778  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.608   2.077  -1.620  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.828  -0.983   0.500  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.444  -2.344   0.818  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.043  -2.659   0.342  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.761  -3.772  -0.105  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.137  -0.318   0.302  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.138  -3.024   0.344  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.494  -2.483   1.889  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.157  -1.675   0.442  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.793  -1.865   0.005  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.798  -1.652   1.122  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.159  -1.683   2.303  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.428  -0.819   0.834  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.580  -1.167  -0.790  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.684  -2.871  -0.374  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.549  -1.424   0.752  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.491  -1.211   1.722  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.587  -2.438   1.794  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.900  -2.786   0.829  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.656   0.043   1.391  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.346   0.111  -0.109  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.395   1.297   1.846  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.332   1.174  -0.471  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.330  -1.405  -0.204  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.956  -1.064   2.687  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.730  -0.015   1.941  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.255   0.327  -0.647  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.957  -0.843  -0.436  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.812   2.170   1.589  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.354   1.349   1.350  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.542   1.265   2.915  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.389   0.948   0.004  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.199   1.197  -1.542  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.684   2.137  -0.133  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.601  -3.098   2.937  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.810  -4.299   3.138  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.629  -4.018   4.059  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.672  -3.090   4.866  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.682  -5.410   3.735  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.998  -5.613   3.014  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       9.131  -4.892   3.376  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       8.107  -6.518   1.968  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.332  -5.068   2.714  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       9.306  -6.702   1.302  1.00  0.57           C  
ATOM    482  CZ  TYR A 279      10.415  -5.973   1.678  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.610  -6.147   1.013  1.00  0.72           O  
ATOM    484  H   TYR A 279       7.158  -2.764   3.676  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.439  -4.620   2.175  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.905  -5.168   4.762  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       6.137  -6.343   3.699  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       9.066  -4.183   4.187  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       7.239  -7.087   1.675  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      11.200  -4.497   3.012  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       9.368  -7.413   0.490  1.00  0.78           H  
ATOM    492  HH  TYR A 279      11.790  -5.369   0.466  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.577  -4.811   3.924  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.393  -4.659   4.754  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.637  -5.288   6.121  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.815  -6.501   6.229  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.156  -5.317   4.102  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.886  -4.709   2.720  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.065  -5.169   4.999  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.623  -3.220   2.748  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.592  -5.517   3.239  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.200  -3.602   4.880  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.360  -6.370   3.988  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.743  -4.880   2.087  1.00  0.22           H  
ATOM    505 HG13 ILE A 280       0.022  -5.190   2.285  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -0.899  -5.695   4.561  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.314  -4.123   5.100  1.00  0.42           H  
ATOM    508 HG23 ILE A 280       0.150  -5.583   5.971  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.148  -3.006   3.472  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.301  -2.892   1.772  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.528  -2.698   3.021  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.661  -4.458   7.152  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.890  -4.951   8.494  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.659  -5.607   9.084  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.692  -6.781   9.461  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.520  -3.495   6.999  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.692  -5.673   8.470  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       3.181  -4.125   9.124  1.00  0.27           H  
ATOM    519  N   SER A 282       0.574  -4.854   9.151  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.674  -5.355   9.697  1.00  0.29           C  
ATOM    521  C   SER A 282      -1.855  -4.752   8.946  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.723  -3.707   8.301  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.765  -5.021  11.188  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.157  -3.769  11.463  1.00  0.75           O  
ATOM    525  H   SER A 282       0.609  -3.934   8.821  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.687  -6.429   9.572  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.803  -4.976  11.483  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.262  -5.787  11.760  1.00  0.64           H  
ATOM    529  HG  SER A 282       0.494  -3.879  12.163  1.00  1.26           H  
ATOM    530  N   ILE A 283      -2.994  -5.422   9.015  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.201  -4.954   8.357  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.280  -4.685   9.400  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.521  -5.512  10.280  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.714  -5.977   7.320  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.606  -6.305   6.314  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -5.947  -5.441   6.605  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.019  -7.300   5.253  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.028  -6.256   9.533  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -3.968  -4.031   7.843  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -4.994  -6.879   7.845  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.303  -5.400   5.814  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -2.760  -6.719   6.844  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.725  -5.247   7.326  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.293  -6.172   5.888  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.693  -4.525   6.090  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.198  -7.459   4.570  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -4.870  -6.915   4.711  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.285  -8.236   5.722  1.00  0.87           H  
ATOM    549  N   MET A 284      -5.912  -3.522   9.309  1.00  0.20           N  
ATOM    550  CA  MET A 284      -6.952  -3.140  10.256  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.328  -3.540   9.733  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.707  -3.169   8.619  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.902  -1.629  10.518  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.590  -1.150  11.119  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.395  -1.621  12.850  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.360  -3.079  12.700  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.688  -2.910   8.572  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.764  -3.661  11.183  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.057  -1.108   9.586  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.696  -1.368  11.200  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.777  -1.578  10.553  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.550  -0.073  11.049  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.442  -2.820  12.196  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.882  -3.836  12.132  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.135  -3.462  13.684  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.054  -4.314  10.535  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.390  -4.777  10.174  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.325  -3.598   9.909  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.412  -2.668  10.713  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -10.958  -5.652  11.294  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.262  -6.346  10.938  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.048  -7.436   9.902  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.312  -8.249   9.680  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.420  -7.421   9.142  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.675  -4.593  11.396  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.306  -5.366   9.275  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.230  -6.410  11.544  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.130  -5.034  12.162  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.678  -6.787  11.830  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -12.950  -5.616  10.541  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.756  -6.980   8.968  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.263  -8.094  10.242  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.095  -9.044   8.985  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.619  -8.674  10.624  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.106  -6.894   8.303  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.744  -6.743   9.859  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.220  -8.026   8.875  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.017  -3.641   8.778  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.929  -2.573   8.423  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.409  -1.742   7.268  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.184  -1.119   6.541  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.909  -4.408   8.176  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.881  -3.003   8.148  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.069  -1.932   9.282  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.091  -1.744   7.097  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.474  -0.986   6.024  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.778  -1.567   4.656  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.282  -2.686   4.547  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.529  -2.269   7.708  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.836   0.030   6.062  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.404  -0.982   6.171  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.463  -0.811   3.612  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.706  -1.250   2.244  1.00  0.22           C  
ATOM    604  C   ALA A 288      -9.911  -2.512   1.924  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.397  -3.407   1.234  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.361  -0.139   1.264  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.049   0.068   3.764  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.760  -1.468   2.147  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.289  -0.002   1.238  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.834   0.779   1.581  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.715  -0.405   0.279  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.695  -2.585   2.450  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.827  -3.734   2.224  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.363  -4.967   2.944  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.338  -6.078   2.410  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.386  -3.459   2.700  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.481  -4.651   2.410  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.838  -2.202   2.046  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.373  -1.841   3.007  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.802  -3.930   1.161  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.407  -3.302   3.769  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.397  -4.788   1.342  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -5.901  -5.539   2.854  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.501  -4.471   2.826  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.939  -2.280   0.974  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.795  -2.089   2.302  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.390  -1.344   2.397  1.00  0.58           H  
ATOM    628  N   ALA A 290      -8.877  -4.755   4.151  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.417  -5.840   4.961  1.00  0.27           C  
ATOM    630  C   ALA A 290     -10.692  -6.405   4.348  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.117  -7.513   4.680  1.00  0.37           O  
ATOM    632  CB  ALA A 290      -9.679  -5.357   6.380  1.00  0.29           C  
ATOM    633  H   ALA A 290      -8.894  -3.842   4.505  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -8.675  -6.623   5.004  1.00  0.29           H  
ATOM    635  HB1 ALA A 290     -10.506  -4.660   6.377  1.00  0.44           H  
ATOM    636  HB2 ALA A 290      -8.797  -4.863   6.759  1.00  0.50           H  
ATOM    637  HB3 ALA A 290      -9.920  -6.199   7.010  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.300  -5.635   3.454  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.521  -6.052   2.787  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.209  -6.896   1.556  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.104  -7.502   0.968  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.358  -4.838   2.408  1.00  0.38           C  
ATOM    643  H   ALA A 291     -10.916  -4.759   3.242  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.092  -6.649   3.484  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.282  -5.166   1.957  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.811  -4.228   1.705  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.575  -4.259   3.294  1.00  0.55           H  
ATOM    648  N   ASP A 292     -10.941  -6.926   1.161  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.527  -7.713   0.006  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.177  -9.129   0.444  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.869 -10.086   0.097  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.333  -7.071  -0.694  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.032  -7.735  -2.019  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.312  -8.754  -2.026  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.519  -7.246  -3.060  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.268  -6.410   1.658  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.360  -7.758  -0.680  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.547  -6.028  -0.875  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.463  -7.154  -0.062  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.096  -9.259   1.203  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.702 -10.559   1.709  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.530 -11.190   0.976  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.940 -12.151   1.474  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.562  -8.465   1.419  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.436 -10.454   2.750  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.552 -11.223   1.638  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.187 -10.676  -0.199  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.076 -11.235  -0.965  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.734 -10.736  -0.433  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.733 -11.460  -0.458  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.226 -10.915  -2.454  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.311 -11.743  -3.130  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.638 -11.228  -4.519  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.454 -10.018  -4.474  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.220  -9.600  -5.476  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.291 -10.297  -6.604  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.918  -8.481  -5.353  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.697  -9.914  -0.566  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.110 -12.307  -0.841  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.471  -9.869  -2.566  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.288 -11.115  -2.950  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.973 -12.764  -3.208  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.206 -11.705  -2.523  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.717 -11.012  -5.036  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.180 -11.995  -5.053  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.420  -9.478  -3.638  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.768 -11.147  -6.705  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.866  -9.976  -7.359  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.865  -7.943  -4.493  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.497  -8.161  -6.106  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.717  -9.505   0.058  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.504  -8.922   0.613  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.328  -9.382   2.059  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.307  -9.493   2.804  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.541  -7.375   0.552  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.796  -6.906  -0.885  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.241  -6.781   1.085  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -3.983  -5.408  -1.013  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.541  -8.978   0.050  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.664  -9.270   0.027  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.348  -7.033   1.184  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -2.956  -7.189  -1.503  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.690  -7.384  -1.260  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.288  -5.703   1.022  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.409  -7.141   0.497  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.107  -7.075   2.115  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -4.931  -5.126  -0.582  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -3.966  -5.131  -2.058  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -3.184  -4.899  -0.490  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.092  -9.668   2.449  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.805 -10.127   3.801  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.475  -9.553   4.302  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.317  -9.037   3.512  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.772 -11.661   3.830  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.539 -12.261   3.179  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.673 -13.749   2.956  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.668 -14.505   3.948  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -0.790 -14.170   1.785  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.345  -9.570   1.808  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.601  -9.781   4.444  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.805 -11.991   4.857  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.642 -12.036   3.314  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.380 -11.783   2.224  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.314 -12.084   3.818  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.224  -9.613   5.623  1.00  0.26           N  
ATOM    726  CA  PRO A 297       1.022  -9.115   6.214  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.248  -9.809   5.623  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.424 -11.020   5.769  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.877  -9.455   7.702  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.584  -9.599   7.925  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.139 -10.151   6.644  1.00  0.32           C  
ATOM    732  HA  PRO A 297       1.118  -8.046   6.092  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.393 -10.381   7.920  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       1.268  -8.655   8.308  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.764 -10.281   8.743  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.023  -8.634   8.131  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.115 -11.230   6.653  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.145  -9.794   6.484  1.00  0.35           H  
ATOM    739  N   GLY A 298       3.093  -9.034   4.964  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.282  -9.584   4.350  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.363  -9.229   2.883  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.443  -9.244   2.291  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.911  -8.073   4.899  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.156  -9.197   4.858  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.265 -10.659   4.449  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.214  -8.906   2.298  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.146  -8.529   0.891  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.811  -7.172   0.688  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.708  -6.289   1.544  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.690  -8.462   0.410  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.985  -9.809   0.428  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.667 -10.852   0.470  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.264  -9.832   0.393  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.385  -8.928   2.826  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.679  -9.275   0.318  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.142  -7.784   1.047  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.677  -8.084  -0.602  1.00  0.28           H  
ATOM    758  N   MET A 300       4.497  -7.003  -0.434  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.171  -5.744  -0.724  1.00  0.21           C  
ATOM    760  C   MET A 300       4.386  -4.933  -1.745  1.00  0.19           C  
ATOM    761  O   MET A 300       3.910  -5.472  -2.744  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.593  -5.998  -1.233  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.362  -4.721  -1.548  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.138  -4.988  -1.719  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.179  -6.147  -3.085  1.00  1.26           C  
ATOM    766  H   MET A 300       4.546  -7.737  -1.086  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.224  -5.182   0.195  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.140  -6.546  -0.480  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.539  -6.592  -2.131  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.986  -4.313  -2.475  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.192  -4.009  -0.752  1.00  0.38           H  
ATOM    772  HE1 MET A 300      10.205  -6.341  -3.359  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.650  -5.729  -3.929  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.707  -7.068  -2.785  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.244  -3.641  -1.483  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.524  -2.751  -2.383  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.441  -2.283  -3.503  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.511  -1.732  -3.248  1.00  0.24           O  
ATOM    779  CB  LEU A 301       2.984  -1.539  -1.620  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.886  -1.841  -0.600  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.686  -0.653   0.324  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.583  -2.194  -1.303  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.642  -3.273  -0.662  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.696  -3.299  -2.809  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.810  -1.074  -1.100  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.594  -0.835  -2.337  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.184  -2.687   0.002  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.576  -0.505   0.916  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.847  -0.843   0.976  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.493   0.232  -0.264  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.168  -1.307  -1.758  1.00  1.16           H  
ATOM    792 HD22 LEU A 301      -0.116  -2.591  -0.582  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.772  -2.935  -2.066  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.030  -2.516  -4.740  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.829  -2.111  -5.886  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.228  -0.882  -6.559  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.751   0.225  -6.449  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.920  -3.249  -6.910  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.366  -4.608  -6.364  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.469  -5.618  -7.500  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.689  -4.488  -5.619  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.175  -2.977  -4.886  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.820  -1.871  -5.535  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.948  -3.371  -7.362  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.617  -2.953  -7.679  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.621  -4.969  -5.668  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.488  -6.014  -7.718  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.128  -6.423  -7.212  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.862  -5.131  -8.380  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.537  -3.931  -4.706  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.406  -3.972  -6.240  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.060  -5.474  -5.382  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.115  -1.093  -7.243  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.438  -0.031  -7.967  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.123   0.339  -7.292  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.353  -0.535  -6.883  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.188  -0.486  -9.406  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.546   0.564 -10.295  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.241   0.037 -11.684  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.308   0.496 -12.341  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.018  -0.939 -12.139  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.732  -1.991  -7.256  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.082   0.833  -7.979  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.134  -0.764  -9.845  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.544  -1.353  -9.387  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.623   0.889  -9.838  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.220   1.404 -10.383  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.741  -1.265 -11.561  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.835  -1.297 -13.035  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.880   1.637  -7.167  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.341   2.137  -6.551  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.966   3.219  -7.426  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.604   4.388  -7.332  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.086   2.708  -5.135  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.382   3.232  -4.524  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.543   1.652  -4.237  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.540   2.282  -7.509  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -1.035   1.313  -6.465  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.602   3.534  -5.222  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -1.185   3.624  -3.538  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -2.099   2.430  -4.455  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.782   4.017  -5.149  1.00  0.75           H  
ATOM    843 HG21 VAL A 304      -0.141   0.825  -4.121  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       0.757   2.080  -3.270  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       1.461   1.299  -4.686  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.892   2.805  -8.285  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.584   3.713  -9.201  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.608   4.433 -10.128  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.276   5.606  -9.918  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.443   4.729  -8.436  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.876   4.255  -8.264  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.144   3.056  -8.204  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.808   5.194  -8.182  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.126   1.854  -8.300  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.238   3.110  -9.812  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.017   4.889  -7.457  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.453   5.665  -8.979  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.529   6.132  -8.236  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.745   4.910  -8.074  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.136   3.695 -11.135  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.212   4.206 -12.159  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.222   4.367 -11.658  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.149   3.841 -12.273  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.708   5.529 -12.752  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.629   5.324 -13.934  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -2.820   5.017 -13.716  1.00  1.11           O  
ATOM    867  OD2 ASP A 306      -1.173   5.472 -15.086  1.00  1.06           O  
ATOM    868  H   ASP A 306      -1.421   2.755 -11.193  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.199   3.474 -12.953  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.246   6.078 -11.994  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.143   6.113 -13.077  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.411   5.083 -10.556  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.757   5.309 -10.026  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.358   4.034  -9.437  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.676   3.252  -8.768  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.793   6.434  -8.967  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.529   7.784  -9.615  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.792   6.175  -7.853  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.633   5.456 -10.082  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.377   5.619 -10.856  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.783   6.458  -8.534  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.373   8.526  -8.845  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.648   7.718 -10.237  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.379   8.067 -10.220  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.791   6.186  -8.259  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.885   6.943  -7.102  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.989   5.211  -7.407  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.644   3.839  -9.694  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.362   2.667  -9.214  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.390   3.067  -8.165  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.180   3.985  -8.382  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.053   1.968 -10.384  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.505   0.568 -10.033  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       5.918  -0.087  -9.175  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.548   0.094 -10.692  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.130   4.509 -10.222  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.648   1.994  -8.768  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.367   1.906 -11.215  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.919   2.544 -10.678  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.978   0.668 -11.365  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.845  -0.827 -10.486  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.390   2.369  -7.036  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.317   2.675  -5.951  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.488   1.697  -5.911  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.310   1.744  -4.995  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.587   2.657  -4.605  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.421   3.608  -4.524  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.535   4.913  -4.979  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.210   3.193  -3.994  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.467   5.786  -4.902  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.139   4.063  -3.915  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.266   5.360  -4.372  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.745   1.628  -6.926  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.703   3.667  -6.120  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.215   1.659  -4.423  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.287   2.920  -3.823  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.473   5.250  -5.395  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.106   2.179  -3.636  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.570   6.799  -5.262  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.200   3.728  -3.498  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.429   6.040  -4.312  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.573   0.824  -6.911  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.650  -0.165  -6.972  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.024   0.499  -7.020  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.004  -0.045  -6.511  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.476  -1.082  -8.183  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.411  -2.146  -7.985  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.231  -3.032  -9.200  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       7.647  -2.566 -10.202  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       8.674  -4.196  -9.161  1.00  1.21           O  
ATOM    931  H   GLU A 310       7.893   0.838  -7.617  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.592  -0.762  -6.076  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.204  -0.483  -9.039  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.415  -1.575  -8.383  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.696  -2.765  -7.148  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.471  -1.659  -7.766  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.098   1.676  -7.626  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.360   2.398  -7.723  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.251   3.750  -7.026  1.00  0.37           C  
ATOM    940  O   ASN A 311      12.524   4.794  -7.615  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.769   2.585  -9.188  1.00  0.54           C  
ATOM    942  CG  ASN A 311      14.256   2.866  -9.353  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.899   3.439  -8.474  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      14.814   2.466 -10.484  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.287   2.069  -8.013  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.113   1.809  -7.219  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.528   1.687  -9.738  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      12.217   3.414  -9.603  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      14.249   2.015 -11.147  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      15.770   2.634 -10.611  1.00  1.71           H  
ATOM    951  N   MET A 312      11.825   3.723  -5.772  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.682   4.937  -4.980  1.00  0.28           C  
ATOM    953  C   MET A 312      12.123   4.683  -3.545  1.00  0.26           C  
ATOM    954  O   MET A 312      12.201   3.535  -3.106  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.233   5.434  -5.000  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.863   6.182  -6.273  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.104   6.567  -6.374  1.00  0.37           S  
ATOM    958  CE  MET A 312       7.918   7.702  -5.002  1.00  0.51           C  
ATOM    959  H   MET A 312      11.598   2.861  -5.361  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.320   5.692  -5.413  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.571   4.587  -4.901  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.084   6.098  -4.162  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.420   7.106  -6.306  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.132   5.571  -7.122  1.00  0.53           H  
ATOM    965  HE1 MET A 312       8.360   7.272  -4.115  1.00  0.88           H  
ATOM    966  HE2 MET A 312       6.868   7.886  -4.829  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.414   8.632  -5.237  1.00  0.94           H  
ATOM    968  N   SER A 313      12.429   5.754  -2.828  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.854   5.659  -1.440  1.00  0.28           C  
ATOM    970  C   SER A 313      11.699   5.197  -0.550  1.00  0.24           C  
ATOM    971  O   SER A 313      10.538   5.509  -0.824  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.374   7.019  -0.985  1.00  0.36           C  
ATOM    973  OG  SER A 313      13.453   7.913  -2.088  1.00  0.97           O  
ATOM    974  H   SER A 313      12.375   6.639  -3.244  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.653   4.936  -1.382  1.00  0.33           H  
ATOM    976  HB2 SER A 313      12.702   7.433  -0.245  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.361   6.902  -0.558  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.928   8.710  -1.895  1.00  0.90           H  
ATOM    979  N   ASN A 314      12.032   4.464   0.511  1.00  0.26           N  
ATOM    980  CA  ASN A 314      11.033   3.937   1.450  1.00  0.27           C  
ATOM    981  C   ASN A 314      10.065   5.025   1.912  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.850   4.858   1.836  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.709   3.313   2.681  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.437   2.012   2.386  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      12.167   1.336   1.395  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.362   1.647   3.259  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.977   4.254   0.662  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.471   3.172   0.936  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.426   4.013   3.081  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.955   3.118   3.431  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.523   2.228   4.031  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.842   0.803   3.106  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.616   6.145   2.373  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.811   7.265   2.865  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.960   7.878   1.762  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.765   8.117   1.943  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.712   8.351   3.457  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.122   8.058   4.882  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.304   8.283   5.794  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      12.269   7.609   5.089  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.592   6.219   2.390  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.160   6.891   3.639  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.606   8.432   2.857  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.187   9.295   3.441  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.586   8.129   0.619  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.908   8.740  -0.521  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.746   7.887  -1.012  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.718   8.415  -1.436  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.893   8.994  -1.664  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.793  10.181  -1.398  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.273  11.265  -1.065  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      12.029  10.036  -1.520  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.533   7.893   0.540  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.515   9.688  -0.190  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.513   8.122  -1.799  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.338   9.181  -2.572  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.905   6.573  -0.937  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.867   5.650  -1.371  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.582   5.865  -0.577  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.494   5.931  -1.148  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.344   4.215  -1.224  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.747   6.211  -0.582  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.669   5.834  -2.419  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.602   3.546  -1.635  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.490   3.991  -0.178  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.276   4.089  -1.753  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.716   6.004   0.740  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.555   6.208   1.600  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.013   7.623   1.443  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.808   7.842   1.546  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.861   5.941   3.090  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.600   5.505   3.823  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.951   4.897   3.239  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.614   5.971   1.140  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.791   5.511   1.286  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.205   6.862   3.540  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.836   5.306   4.857  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.211   4.609   3.364  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.859   6.289   3.767  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.660   4.001   2.713  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       6.091   4.671   4.284  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.873   5.276   2.825  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.906   8.580   1.183  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.508   9.977   1.005  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.446  10.098  -0.078  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.393  10.706   0.133  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.719  10.845   0.650  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.586  11.189   1.849  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.795  12.028   1.462  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.643  12.306   2.619  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319       9.965  12.146   2.647  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.629  11.777   1.558  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.631  12.370   3.771  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.857   8.340   1.113  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.091  10.323   1.939  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.330  10.315  -0.067  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.371  11.766   0.206  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       5.991  11.746   2.556  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.927  10.271   2.308  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.370  11.491   0.723  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.452  12.964   1.043  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.188  12.610   3.439  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.140  11.618   0.691  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.622  11.647   1.594  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.143  12.657   4.598  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.629  12.257   3.801  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.723   9.496  -1.226  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.794   9.522  -2.346  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.572   8.660  -2.039  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.444   9.038  -2.348  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.462   9.029  -3.650  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.537   9.226  -4.843  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.787   9.741  -3.880  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.578   9.022  -1.323  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.475  10.544  -2.492  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.660   7.972  -3.549  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.581   8.768  -4.637  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.975   8.770  -5.718  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.399  10.283  -5.019  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.221   9.405  -4.812  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.462   9.516  -3.067  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.618  10.806  -3.923  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.810   7.511  -1.407  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.737   6.586  -1.047  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.332   7.275  -0.210  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.520   7.203  -0.519  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.296   5.395  -0.260  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.275   4.319   0.113  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.326   3.692  -1.131  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.923   3.257   0.983  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.735   7.274  -1.181  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.289   6.225  -1.959  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.078   4.932  -0.843  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.726   5.771   0.657  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.526   4.773   0.678  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321      -0.979   2.882  -0.846  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321       0.464   3.314  -1.761  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.893   4.437  -1.672  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.272   3.706   1.900  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.759   2.819   0.457  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.200   2.488   1.212  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.103   7.962   0.840  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.813   8.645   1.741  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.575   9.754   1.026  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.716  10.047   1.374  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.061   9.184   2.960  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.684   8.104   3.734  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.242   8.633   5.046  1.00  0.34           C  
ATOM   1109  NE  ARG A 322       0.251   8.610   6.120  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322       0.559   8.592   7.417  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       1.828   8.597   7.808  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -0.408   8.562   8.324  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.073   8.012   1.011  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.531   7.916   2.076  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.655   9.919   2.628  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.768   9.654   3.627  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322       0.004   7.288   3.943  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.501   7.741   3.127  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       2.084   8.022   5.336  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.573   9.650   4.898  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.700   8.602   5.860  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       2.569   8.613   7.129  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       2.053   8.586   8.789  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.369   8.550   8.037  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -0.184   8.542   9.304  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.956  10.354   0.017  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.609  11.407  -0.751  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.753  10.816  -1.570  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.830  11.402  -1.674  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.612  12.107  -1.682  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.348  13.044  -0.966  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.367  14.140  -0.205  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.001  15.005  -0.845  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -0.297  14.146   1.041  1.00  1.87           O  
ATOM   1135  H   GLU A 323      -0.044  10.079  -0.218  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.011  12.129  -0.054  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323      -0.030  11.355  -2.195  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.162  12.682  -2.411  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.940  12.469  -0.269  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.000  13.499  -1.698  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.507   9.638  -2.133  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.503   8.943  -2.944  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.666   8.449  -2.087  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.829   8.582  -2.465  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.877   7.747  -3.699  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.711   8.220  -4.573  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.922   7.041  -4.552  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.880   7.092  -5.149  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.622   9.228  -2.009  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.880   9.643  -3.675  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.507   7.044  -2.969  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.101   8.798  -5.399  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -1.060   8.846  -3.981  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.483   6.167  -5.008  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.271   7.711  -5.322  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.754   6.744  -3.930  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.509   6.447  -5.743  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.440   6.522  -4.344  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.097   7.501  -5.768  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.350   7.898  -0.922  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.377   7.384  -0.015  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.199   8.530   0.581  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.300   8.325   1.094  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.759   6.514   1.109  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.845   5.905   1.988  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.886   5.422   0.507  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.403   7.831  -0.665  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.040   6.758  -0.598  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.132   7.139   1.729  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.402   5.205   2.678  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.562   5.390   1.366  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.344   6.688   2.539  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.076   5.874  -0.046  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.478   4.812  -0.158  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.482   4.804   1.295  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.673   9.743   0.490  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.368  10.918   1.001  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.123  11.618  -0.131  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.408  12.814  -0.061  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.377  11.880   1.652  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.667  11.246   2.703  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.795   9.854   0.067  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.079  10.585   1.742  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.669  12.222   0.912  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.913  12.727   2.057  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.911  10.762   2.335  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.436  10.860  -1.174  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.151  11.388  -2.322  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.402  10.557  -2.588  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.695   9.612  -1.854  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.243  11.388  -3.555  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.243  12.706  -4.314  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.599  13.839  -3.535  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -7.027  14.989  -3.636  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.558  13.533  -2.772  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -7.184   9.911  -1.165  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.445  12.403  -2.095  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.230  11.177  -3.241  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.571  10.610  -4.228  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.701  12.575  -5.240  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.266  12.976  -4.532  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.256  12.598  -2.745  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -5.123  14.255  -2.270  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.146  10.919  -3.620  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.355  10.196  -3.978  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.141   9.392  -5.256  1.00  0.51           C  
ATOM   1207  O   THR A 328     -10.393   9.810  -6.147  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.537  11.162  -4.171  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.056  12.435  -4.625  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.309  11.341  -2.874  1.00  0.89           C  
ATOM   1211  H   THR A 328      -9.877  11.693  -4.157  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.593   9.518  -3.171  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.202  10.751  -4.914  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.696  13.120  -4.394  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.150  11.992  -3.044  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.663  11.775  -2.127  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.662  10.383  -2.531  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.783   8.239  -5.342  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.646   7.402  -6.516  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.183   6.003  -6.172  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.800   5.741  -5.032  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -12.353   7.945  -4.597  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.603   7.343  -7.017  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.930   7.854  -7.184  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.223   5.077  -7.140  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.798   3.694  -6.928  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.282   3.565  -6.843  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.545   4.178  -7.620  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.336   2.970  -8.161  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.418   4.008  -9.223  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.685   5.312  -8.522  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.244   3.277  -6.037  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.657   2.175  -8.446  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.314   2.571  -7.959  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.482   4.051  -9.763  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.230   3.779  -9.893  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.122   6.109  -8.986  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.741   5.538  -8.541  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.817   2.769  -5.894  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.391   2.565  -5.709  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.020   1.114  -5.994  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.556   0.192  -5.380  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.943   2.941  -4.278  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.262   4.411  -3.993  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.452   2.676  -4.094  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.057   4.807  -2.547  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.451   2.297  -5.310  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.873   3.204  -6.408  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.486   2.320  -3.580  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.622   5.035  -4.599  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.294   4.607  -4.249  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.893   3.239  -4.824  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.254   1.621  -4.226  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.151   2.976  -3.101  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.734   4.245  -1.920  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.252   5.863  -2.431  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.039   4.595  -2.257  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.125   0.917  -6.946  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.670  -0.412  -7.313  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.254  -0.642  -6.787  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.321   0.091  -7.125  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.725  -0.576  -8.831  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.986  -0.152  -9.333  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.751   1.697  -7.420  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.333  -1.129  -6.854  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.948   0.019  -9.285  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.581  -1.616  -9.085  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -7.625  -0.121  -8.610  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.103  -1.667  -5.959  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.820  -1.983  -5.353  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.185  -3.206  -5.996  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.832  -4.238  -6.169  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -2.993  -2.237  -3.852  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.580  -1.073  -3.052  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -3.817  -1.491  -1.610  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.657   0.130  -3.107  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.877  -2.242  -5.765  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.167  -1.137  -5.492  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.642  -3.092  -3.727  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.027  -2.477  -3.437  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.531  -0.790  -3.481  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.282  -0.678  -1.070  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -2.872  -1.737  -1.147  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.464  -2.355  -1.591  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.686  -0.142  -2.721  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.071   0.928  -2.507  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.560   0.461  -4.129  1.00  0.67           H  
ATOM   1288  N   THR A 334      -0.924  -3.073  -6.366  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.174  -4.168  -6.950  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.778  -4.728  -5.898  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.804  -4.120  -5.594  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.628  -3.701  -8.177  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.151  -2.772  -8.937  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       1.016  -4.874  -9.059  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.479  -2.202  -6.246  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.870  -4.938  -7.253  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.529  -3.212  -7.838  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.881  -2.452  -8.397  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.688  -4.532  -9.833  1.00  0.65           H  
ATOM   1300 HG22 THR A 334       0.129  -5.291  -9.510  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.507  -5.628  -8.461  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.421  -5.868  -5.328  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.233  -6.477  -4.285  1.00  0.28           C  
ATOM   1304  C   VAL A 335       2.063  -7.642  -4.804  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.620  -8.416  -5.655  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.372  -6.966  -3.098  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.206  -5.783  -2.335  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.740  -7.902  -3.567  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.401  -6.320  -5.625  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.908  -5.718  -3.913  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.013  -7.517  -2.426  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.783  -6.143  -1.495  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.846  -5.209  -2.991  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.599  -5.155  -1.979  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.285  -8.273  -2.710  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.306  -8.732  -4.104  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.415  -7.365  -4.217  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.273  -7.748  -4.281  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       4.185  -8.816  -4.646  1.00  0.31           C  
ATOM   1320  C   ALA A 336       4.311  -9.795  -3.491  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.841  -9.453  -2.430  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.549  -8.252  -5.009  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.563  -7.080  -3.619  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.783  -9.329  -5.508  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.784  -7.430  -4.349  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.536  -7.904  -6.029  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       6.297  -9.024  -4.900  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.799 -10.996  -3.690  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.844 -12.029  -2.671  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.943 -13.030  -2.995  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.760 -13.838  -3.932  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       2.488 -12.738  -2.574  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       1.302 -11.782  -2.511  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.029 -12.517  -2.613  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.344 -13.295  -1.346  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.805 -12.415  -0.241  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       5.994 -12.997  -2.329  1.00  0.70           O  
ATOM   1338  H   LYS A 337       3.378 -11.201  -4.553  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       4.067 -11.557  -1.724  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       2.366 -13.373  -3.438  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       2.479 -13.349  -1.684  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       1.335 -11.249  -1.574  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       1.380 -11.081  -3.328  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -0.817 -11.795  -2.782  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337       0.014 -13.202  -3.445  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.118 -14.015  -1.564  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337       0.549 -13.814  -1.031  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -0.858 -12.959   0.648  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.748 -12.031  -0.456  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.140 -11.618  -0.107  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       2.020   4.340   7.835  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       2.015   3.116   7.985  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.329   5.083   7.616  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.432   4.121   7.188  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.831   4.664   7.369  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.916   4.028   6.739  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.196   4.606   6.794  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.412   5.760   7.571  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.337   6.354   8.255  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.051   5.797   8.169  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.288   3.876   6.133  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.337   3.206   7.770  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.766   3.095   6.213  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       9.013   4.167   6.242  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.400   6.193   7.638  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.499   7.240   8.851  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       5.233   6.241   8.715  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.879   5.020   7.862  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.416   4.372   8.071  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.485   5.017   7.200  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.614   6.242   7.171  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.843   4.486   9.542  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.260   3.436  10.442  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.989   3.425  10.994  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -0.915   2.249  10.909  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.153   2.303  11.769  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2       0.000   1.565  11.733  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.184   1.693  10.710  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.314   0.359  12.356  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.493   0.498  11.327  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.563  -0.159  12.140  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.906   5.994   7.740  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.328   3.330   7.806  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.536   5.449   9.920  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.921   4.415   9.599  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.733   4.192  10.833  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.966   2.068  12.268  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -2.918   2.182  10.087  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.393  -0.159  12.987  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.468   0.055  11.184  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -1.850  -1.094  12.600  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.249   4.198   6.490  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.320   4.703   5.643  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.451   3.700   5.588  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.574   4.076   5.204  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.864   5.038   4.207  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.410   6.479   4.121  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.764   4.107   3.715  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.216   2.540   5.973  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.097   3.221   6.541  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.691   5.612   6.097  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.717   4.920   3.555  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -1.877   6.744   5.023  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -3.268   7.125   4.004  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -1.754   6.591   3.274  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.207   3.182   3.365  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.075   3.899   4.523  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.232   4.588   2.899  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A 248       4.549 -13.514  -7.073  1.00  0.52           N  
ATOM      2  CA  ASN A 248       3.112 -13.499  -7.429  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.557 -12.085  -7.294  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.252 -11.630  -6.197  1.00  0.47           O  
ATOM      5  CB  ASN A 248       2.337 -14.461  -6.520  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.944 -14.770  -7.033  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.349 -13.989  -7.770  1.00  0.99           O  
ATOM      8  ND2 ASN A 248       0.408 -15.916  -6.638  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.664 -13.336  -6.048  1.00  0.56           H  
ATOM     10  H2  ASN A 248       5.056 -12.780  -7.602  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.964 -14.435  -7.302  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.011 -13.822  -8.456  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.883 -15.389  -6.448  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.248 -14.024  -5.537  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.936 -16.495  -6.041  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -0.490 -16.142  -6.959  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.451 -11.385  -8.411  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.939 -10.024  -8.407  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.435 -10.013  -8.648  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.057 -10.632  -9.596  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.637  -9.160  -9.478  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.158  -9.214  -9.304  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.145  -7.725  -9.405  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.920  -8.445 -10.362  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.714 -11.792  -9.263  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.141  -9.593  -7.437  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.380  -9.553 -10.450  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.419  -8.797  -8.341  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.482 -10.244  -9.342  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       2.652  -7.131 -10.151  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.351  -7.324  -8.423  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       1.079  -7.700  -9.588  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.663  -8.831 -11.337  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.981  -8.560 -10.197  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.658  -7.400 -10.309  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.291  -9.324  -7.781  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.737  -9.235  -7.903  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.200  -7.786  -7.826  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.894  -7.078  -6.864  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.461 -10.049  -6.808  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -1.906 -11.475  -6.738  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.961 -10.075  -7.075  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.558 -12.332  -5.676  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.157  -8.859  -7.039  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.015  -9.636  -8.864  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.298  -9.559  -5.860  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.057 -11.957  -7.691  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -0.847 -11.431  -6.526  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.446 -10.714  -6.353  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.145 -10.452  -8.070  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.358  -9.074  -6.992  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -3.602 -12.473  -5.915  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.473 -11.843  -4.717  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.065 -13.292  -5.635  1.00  1.10           H  
ATOM     55  N   THR A 251      -2.914  -7.347  -8.848  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.442  -5.995  -8.887  1.00  0.39           C  
ATOM     57  C   THR A 251      -4.878  -5.997  -8.378  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.798  -6.406  -9.088  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.405  -5.422 -10.316  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.181  -5.803 -10.965  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.519  -3.904 -10.294  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.093  -7.946  -9.602  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.835  -5.373  -8.245  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.239  -5.824 -10.873  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.911  -5.102 -11.569  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.517  -3.530 -11.307  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.682  -3.487  -9.754  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.441  -3.618  -9.806  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.065  -5.567  -7.142  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.393  -5.547  -6.546  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.007  -4.152  -6.581  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.298  -3.146  -6.525  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.367  -6.045  -5.083  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -5.800  -7.450  -5.004  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.564  -5.105  -4.196  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.293  -5.251  -6.619  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.019  -6.218  -7.117  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.383  -6.071  -4.717  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -5.764  -7.766  -3.971  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -4.801  -7.459  -5.417  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.429  -8.126  -5.566  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -5.933  -4.095  -4.313  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.523  -5.146  -4.482  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.668  -5.409  -3.163  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.326  -4.103  -6.695  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.046  -2.844  -6.703  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.929  -2.775  -5.462  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.661  -3.719  -5.151  1.00  0.54           O  
ATOM     89  CB  THR A 253      -9.893  -2.654  -7.987  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.642  -1.433  -7.917  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -10.840  -3.825  -8.214  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.833  -4.940  -6.765  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.318  -2.047  -6.653  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.217  -2.597  -8.828  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -10.496  -0.922  -8.722  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.479  -3.614  -9.060  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.447  -3.976  -7.333  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.267  -4.718  -8.413  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.839  -1.672  -4.740  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.608  -1.509  -3.520  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.693  -0.452  -3.678  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.540   0.509  -4.436  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.676  -1.158  -2.361  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.567  -2.179  -2.095  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.638  -1.682  -1.003  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.161  -3.525  -1.710  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.248  -0.944  -5.040  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.081  -2.454  -3.308  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.218  -0.202  -2.570  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.270  -1.066  -1.467  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.984  -2.313  -2.996  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.187  -0.752  -1.313  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.866  -2.417  -0.826  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.201  -1.525  -0.096  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.814  -3.399  -0.858  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.367  -4.211  -1.455  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.725  -3.921  -2.539  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.784  -0.640  -2.948  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.917   0.271  -2.999  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.809   1.334  -1.913  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.816   1.023  -0.717  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.225  -0.510  -2.843  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.441   0.394  -2.793  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.877   0.815  -1.720  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.991   0.705  -3.954  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.823  -1.410  -2.342  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.911   0.756  -3.961  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.334  -1.184  -3.680  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.187  -1.083  -1.928  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.583   0.344  -4.773  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.784   1.280  -3.954  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.720   2.587  -2.337  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.609   3.708  -1.415  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.956   4.393  -1.211  1.00  0.44           C  
ATOM    135  O   MET A 256     -15.027   5.524  -0.726  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.584   4.717  -1.926  1.00  0.43           C  
ATOM    137  CG  MET A 256     -11.156   4.373  -1.544  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.884   4.469   0.239  1.00  0.56           S  
ATOM    139  CE  MET A 256     -11.016   6.238   0.505  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.724   2.766  -3.304  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.270   3.319  -0.466  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.646   4.761  -3.003  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.819   5.686  -1.519  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.936   3.369  -1.875  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.488   5.068  -2.034  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -12.020   6.565   0.274  1.00  0.78           H  
ATOM    147  HE2 MET A 256     -10.314   6.752  -0.134  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -10.793   6.462   1.538  1.00  0.87           H  
ATOM    149  N   GLU A 257     -16.026   3.711  -1.593  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.367   4.251  -1.428  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.879   3.912  -0.037  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.355   4.781   0.696  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.317   3.699  -2.494  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.819   3.892  -3.919  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.412   5.320  -4.222  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -18.029   6.256  -3.666  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -16.478   5.513  -5.029  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.910   2.828  -1.999  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -17.309   5.323  -1.525  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.453   2.640  -2.324  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.273   4.194  -2.400  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.964   3.252  -4.074  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.606   3.606  -4.601  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.755   2.643   0.325  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.189   2.171   1.632  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.074   2.361   2.658  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.319   2.443   3.858  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.587   0.694   1.553  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.181   0.148   2.842  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.289  -1.368   2.809  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.765  -1.915   4.080  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.929  -3.215   4.317  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.658  -4.108   3.374  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.364  -3.624   5.501  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.367   2.000  -0.312  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -19.045   2.755   1.932  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.318   0.573   0.766  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.712   0.112   1.311  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.548   0.435   3.667  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.168   0.567   2.979  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -19.980  -1.648   2.028  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.314  -1.779   2.592  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.975  -1.271   4.796  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -19.324  -3.807   2.476  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -19.786  -5.088   3.551  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.570  -2.955   6.222  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.484  -4.601   5.685  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.844   2.442   2.171  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.690   2.609   3.045  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.145   4.023   2.941  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.342   4.693   1.932  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.604   1.594   2.687  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.031   0.177   2.909  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.216  -0.725   1.883  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.335  -0.487   4.049  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.619  -1.879   2.384  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.698  -1.760   3.697  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.711   2.407   1.201  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.013   2.433   4.060  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.345   1.710   1.644  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.731   1.782   3.295  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.066  -0.549   0.925  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.291  -0.088   5.054  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.843  -2.769   1.818  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.123  -2.414   4.298  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.474   4.483   3.988  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.910   5.831   3.996  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.386   5.794   4.069  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.733   6.837   4.035  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.458   6.635   5.181  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.902   7.020   5.050  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.317   8.212   4.498  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.030   6.361   5.409  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.635   8.270   4.522  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.095   7.161   5.072  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.359   3.910   4.774  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.202   6.318   3.080  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.356   6.047   6.082  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.881   7.542   5.286  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.732   8.916   4.140  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.085   5.388   5.877  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.237   9.092   4.162  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -18.016   7.039   5.393  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.825   4.594   4.162  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.378   4.437   4.254  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.951   3.045   3.804  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.790   2.165   3.586  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.898   4.698   5.691  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.656   3.941   6.749  1.00  0.32           C  
ATOM    230  CD1 PHE A 261      -9.272   2.659   7.116  1.00  0.36           C  
ATOM    231  CD2 PHE A 261     -10.747   4.515   7.382  1.00  0.52           C  
ATOM    232  CE1 PHE A 261      -9.963   1.966   8.094  1.00  0.44           C  
ATOM    233  CE2 PHE A 261     -11.441   3.826   8.358  1.00  0.62           C  
ATOM    234  CZ  PHE A 261     -11.049   2.550   8.713  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.388   3.797   4.145  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.926   5.166   3.599  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.859   4.417   5.768  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -8.994   5.752   5.907  1.00  0.34           H  
ATOM    239  HD1 PHE A 261      -8.422   2.201   6.630  1.00  0.48           H  
ATOM    240  HD2 PHE A 261     -11.055   5.513   7.107  1.00  0.66           H  
ATOM    241  HE1 PHE A 261      -9.655   0.969   8.370  1.00  0.54           H  
ATOM    242  HE2 PHE A 261     -12.291   4.283   8.841  1.00  0.82           H  
ATOM    243  HZ  PHE A 261     -11.591   2.010   9.478  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.644   2.849   3.689  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.091   1.574   3.266  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.108   0.588   4.426  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.614  -0.531   4.303  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.660   1.766   2.740  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.544   2.171   1.268  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.128   1.942   0.762  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.542   1.404   0.413  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.026   3.580   3.928  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.714   1.189   2.471  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.189   2.536   3.335  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.112   0.849   2.881  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.762   3.226   1.172  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.019   2.390  -0.214  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -3.936   0.881   0.693  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.424   2.392   1.445  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.502   0.354   0.665  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.294   1.534  -0.630  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.540   1.781   0.595  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.571   1.019   5.555  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.533   0.180   6.733  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.324  -0.731   6.763  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.449  -1.924   7.024  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.177   1.924   5.588  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.514   0.810   7.609  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.426  -0.426   6.758  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.152  -0.176   6.496  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.923  -0.961   6.499  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.746  -0.177   7.064  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.691   1.055   6.980  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.537  -1.459   5.089  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.851  -0.392   4.036  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.245  -2.769   4.773  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.279  -0.699   2.670  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.110   0.788   6.292  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.091  -1.826   7.123  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.475  -1.651   5.085  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.921  -0.304   3.934  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.444   0.555   4.362  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.006  -3.075   3.764  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.314  -2.630   4.865  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -2.921  -3.531   5.467  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.209  -0.825   2.747  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.496   0.116   1.997  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.723  -1.606   2.289  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.822  -0.909   7.658  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.385  -0.329   8.219  1.00  0.12           C  
ATOM    291  C   SER A 265       1.532  -0.540   7.240  1.00  0.11           C  
ATOM    292  O   SER A 265       1.853  -1.678   6.894  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.710  -0.992   9.556  1.00  0.20           C  
ATOM    294  OG  SER A 265      -0.465  -1.528  10.144  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.961  -1.878   7.737  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.222   0.729   8.365  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.422  -1.789   9.399  1.00  0.90           H  
ATOM    298  HB3 SER A 265       1.133  -0.259  10.228  1.00  0.80           H  
ATOM    299  HG  SER A 265      -0.891  -0.848  10.675  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.140   0.542   6.784  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.224   0.444   5.822  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.569   0.318   6.525  1.00  0.13           C  
ATOM    303  O   ILE A 266       4.995   1.223   7.242  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.263   1.661   4.868  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.844   2.145   4.520  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.027   1.310   3.599  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       0.975   1.081   3.891  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.862   1.426   7.109  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.061  -0.445   5.229  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.795   2.453   5.361  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.350   2.484   5.417  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.914   2.967   3.824  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.080   2.178   2.959  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.517   0.511   3.079  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.026   0.990   3.857  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.447   0.720   2.990  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.008   1.501   3.651  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.851   0.264   4.586  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.226  -0.815   6.327  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.526  -1.061   6.924  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.618  -0.853   5.888  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.652  -1.530   4.861  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.630  -2.488   7.507  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.045  -2.782   7.984  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.637  -2.667   8.642  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.825  -1.508   5.753  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.664  -0.352   7.727  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.383  -3.195   6.728  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.351  -2.023   8.687  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.715  -2.784   7.139  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.069  -3.750   8.465  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.912  -2.025   9.464  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.645  -3.697   8.968  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.646  -2.407   8.296  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.498   0.097   6.150  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.574   0.374   5.228  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.864  -0.289   5.648  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.298  -0.143   6.793  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.420   0.609   6.981  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.296   0.014   4.250  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.729   1.442   5.178  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.470  -1.030   4.728  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.730  -1.708   4.997  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.872  -0.703   4.893  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.665  -0.723   3.947  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.932  -2.859   4.011  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.907  -3.920   4.496  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.316  -4.807   5.573  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.420  -4.514   6.765  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      12.702  -5.903   5.160  1.00  1.87           N  
ATOM    351  H   GLN A 269      11.060  -1.122   3.838  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.694  -2.099   6.003  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.979  -3.331   3.831  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      13.305  -2.458   3.080  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.191  -4.538   3.659  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      14.782  -3.430   4.896  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      12.664  -6.077   4.194  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      12.315  -6.503   5.833  1.00  2.46           H  
ATOM    359  N   SER A 270      13.919   0.210   5.849  1.00  0.55           N  
ATOM    360  CA  SER A 270      14.933   1.243   5.873  1.00  0.70           C  
ATOM    361  C   SER A 270      16.197   0.766   6.575  1.00  0.83           C  
ATOM    362  O   SER A 270      16.326   0.850   7.798  1.00  1.17           O  
ATOM    363  CB  SER A 270      14.373   2.500   6.538  1.00  0.96           C  
ATOM    364  OG  SER A 270      13.133   2.863   5.948  1.00  1.10           O  
ATOM    365  H   SER A 270      13.239   0.191   6.559  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.179   1.477   4.851  1.00  0.73           H  
ATOM    367  HB2 SER A 270      14.217   2.312   7.591  1.00  1.09           H  
ATOM    368  HB3 SER A 270      15.070   3.315   6.414  1.00  1.08           H  
ATOM    369  HG  SER A 270      12.492   3.060   6.645  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.112   0.230   5.787  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.381  -0.250   6.300  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.459   0.803   6.052  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.165   2.001   6.046  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.756  -1.589   5.644  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.039  -1.476   4.155  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      18.455  -0.649   3.451  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      19.950  -2.299   3.669  1.00  2.37           N  
ATOM    378  H   ASN A 271      16.926   0.146   4.827  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.275  -0.394   7.366  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      19.640  -1.979   6.126  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      17.943  -2.286   5.785  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      20.388  -2.927   4.289  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      20.145  -2.264   2.706  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.694   0.361   5.842  1.00  1.04           N  
ATOM    385  CA  ASP A 272      21.805   1.273   5.590  1.00  1.02           C  
ATOM    386  C   ASP A 272      21.530   2.161   4.377  1.00  1.00           C  
ATOM    387  O   ASP A 272      21.937   3.321   4.343  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.094   0.480   5.369  1.00  1.26           C  
ATOM    389  CG  ASP A 272      24.291   1.372   5.118  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      24.844   1.920   6.092  1.00  1.91           O  
ATOM    391  OD2 ASP A 272      24.691   1.523   3.943  1.00  2.08           O  
ATOM    392  H   ASP A 272      20.867  -0.604   5.863  1.00  1.30           H  
ATOM    393  HA  ASP A 272      21.924   1.901   6.460  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      23.295  -0.119   6.244  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      22.967  -0.169   4.515  1.00  1.71           H  
ATOM    396  N   ARG A 273      20.823   1.618   3.394  1.00  1.07           N  
ATOM    397  CA  ARG A 273      20.509   2.368   2.188  1.00  1.28           C  
ATOM    398  C   ARG A 273      19.066   2.861   2.208  1.00  1.10           C  
ATOM    399  O   ARG A 273      18.807   4.051   2.023  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.751   1.507   0.951  1.00  1.59           C  
ATOM    401  CG  ARG A 273      20.968   2.316  -0.314  1.00  1.84           C  
ATOM    402  CD  ARG A 273      21.527   1.451  -1.430  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.753   0.757  -1.028  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      23.146  -0.409  -1.545  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      22.434  -0.987  -2.505  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      24.256  -0.988  -1.106  1.00  2.63           N  
ATOM    407  H   ARG A 273      20.505   0.696   3.484  1.00  1.13           H  
ATOM    408  HA  ARG A 273      21.165   3.224   2.153  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.623   0.893   1.115  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      19.893   0.866   0.801  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      20.022   2.732  -0.631  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      21.664   3.114  -0.104  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      20.784   0.716  -1.704  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      21.742   2.080  -2.281  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.303   1.180  -0.330  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      21.597  -0.548  -2.849  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      22.727  -1.864  -2.890  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      24.800  -0.555  -0.384  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      24.558  -1.858  -1.502  1.00  2.98           H  
ATOM    420  N   GLY A 274      18.132   1.947   2.441  1.00  0.89           N  
ATOM    421  CA  GLY A 274      16.730   2.318   2.476  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.042   2.093   1.145  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.057   2.758   0.824  1.00  0.97           O  
ATOM    424  H   GLY A 274      18.396   1.012   2.595  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      16.233   1.730   3.230  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      16.651   3.364   2.737  1.00  1.10           H  
ATOM    427  N   ASP A 275      16.559   1.144   0.373  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.000   0.817  -0.936  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.350  -0.565  -0.910  1.00  0.69           C  
ATOM    430  O   ASP A 275      15.040  -1.141  -1.955  1.00  1.44           O  
ATOM    431  CB  ASP A 275      17.102   0.851  -2.001  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.093  -0.289  -1.849  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.587  -0.507  -0.722  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      18.389  -0.967  -2.857  1.00  1.53           O  
ATOM    435  H   ASP A 275      17.351   0.650   0.683  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.250   1.552  -1.177  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.652   0.781  -2.980  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      17.640   1.784  -1.923  1.00  1.06           H  
ATOM    439  N   GLY A 276      15.142  -1.084   0.296  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.538  -2.397   0.455  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.085  -2.433   0.021  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.580  -3.477  -0.390  1.00  0.52           O  
ATOM    443  H   GLY A 276      15.406  -0.573   1.085  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.094  -3.112  -0.135  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.596  -2.684   1.494  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.407  -1.300   0.123  1.00  0.30           N  
ATOM    447  CA  GLY A 277      11.019  -1.236  -0.280  1.00  0.29           C  
ATOM    448  C   GLY A 277      10.073  -1.219   0.901  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.504  -1.292   2.056  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.847  -0.500   0.482  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.867  -0.340  -0.866  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.796  -2.095  -0.892  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.783  -1.123   0.613  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.764  -1.090   1.652  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.889  -2.339   1.596  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.518  -2.805   0.515  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.878   0.170   1.537  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.423   0.387   0.090  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.627   1.395   2.047  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.342   1.439  -0.060  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.506  -1.074  -0.325  1.00  0.24           H  
ATOM    462  HA  ILE A 278       8.270  -1.063   2.609  1.00  0.20           H  
ATOM    463  HB  ILE A 278       6.010   0.028   2.161  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.269   0.699  -0.502  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       6.040  -0.543  -0.302  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       7.006   2.271   1.928  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.538   1.522   1.481  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.866   1.263   3.090  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.472   1.144   0.507  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.078   1.539  -1.103  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.707   2.385   0.311  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.577  -2.882   2.763  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.761  -4.081   2.860  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.566  -3.845   3.773  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.575  -2.930   4.601  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.596  -5.249   3.399  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.888  -5.491   2.641  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       9.067  -4.846   3.003  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.926  -6.361   1.560  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.243  -5.065   2.307  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       9.098  -6.585   0.863  1.00  0.57           C  
ATOM    482  CZ  TYR A 279      10.251  -5.933   1.240  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.420  -6.150   0.548  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.904  -2.459   3.592  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.405  -4.326   1.870  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.852  -5.046   4.430  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       6.005  -6.153   3.353  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       9.058  -4.165   3.840  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       7.020  -6.869   1.266  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      11.150  -4.556   2.602  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       9.106  -7.268   0.027  1.00  0.78           H  
ATOM    492  HH  TYR A 279      11.321  -5.824  -0.359  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.537  -4.658   3.605  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.341  -4.561   4.426  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.615  -5.151   5.805  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.780  -6.360   5.945  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.148  -5.306   3.782  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.814  -4.707   2.411  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.073  -5.264   4.696  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.257  -3.302   2.482  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.580  -5.341   2.897  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.085  -3.516   4.532  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.431  -6.340   3.654  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.710  -4.677   1.809  1.00  0.22           H  
ATOM    505 HG13 ILE A 280       0.081  -5.331   1.923  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -0.886  -5.805   4.235  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.368  -4.237   4.858  1.00  0.42           H  
ATOM    508 HG23 ILE A 280       0.173  -5.721   5.644  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.649  -3.305   3.068  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.039  -2.951   1.484  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       0.983  -2.649   2.943  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.681  -4.294   6.812  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.938  -4.755   8.162  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.742  -5.454   8.766  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.814  -6.625   9.133  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.550  -3.333   6.639  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.774  -5.439   8.146  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       3.195  -3.906   8.778  1.00  0.27           H  
ATOM    519  N   SER A 282       0.637  -4.739   8.874  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.579  -5.299   9.435  1.00  0.29           C  
ATOM    521  C   SER A 282      -1.800  -4.725   8.731  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.725  -3.658   8.117  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.645  -5.020  10.936  1.00  0.35           C  
ATOM    524  OG  SER A 282       0.509  -5.515  11.600  1.00  0.75           O  
ATOM    525  H   SER A 282       0.636  -3.809   8.569  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.553  -6.366   9.277  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -0.711  -3.954  11.099  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -1.519  -5.502  11.350  1.00  0.64           H  
ATOM    529  HG  SER A 282       1.163  -5.799  10.942  1.00  1.26           H  
ATOM    530  N   ILE A 283      -2.908  -5.442   8.806  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.147  -5.011   8.181  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.189  -4.694   9.246  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.415  -5.486  10.159  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.696  -6.092   7.230  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.632  -6.489   6.203  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -5.954  -5.598   6.531  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -3.942  -7.778   5.476  1.00  0.53           C  
ATOM    538  H   ILE A 283      -2.898  -6.293   9.302  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -3.945  -4.118   7.608  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -4.959  -6.958   7.820  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.548  -5.707   5.462  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -2.683  -6.609   6.704  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.697  -5.337   7.269  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.342  -6.378   5.891  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.718  -4.730   5.936  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.209  -7.941   4.700  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -4.927  -7.715   5.036  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -3.913  -8.599   6.176  1.00  0.87           H  
ATOM    549  N   MET A 284      -5.806  -3.530   9.132  1.00  0.20           N  
ATOM    550  CA  MET A 284      -6.818  -3.104  10.084  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.191  -3.606   9.657  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.673  -3.278   8.569  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.829  -1.578  10.206  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.591  -1.001  10.873  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.387  -1.559  12.577  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.078  -2.767  12.387  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.583  -2.940   8.373  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.573  -3.533  11.042  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -6.907  -1.153   9.218  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.691  -1.281  10.784  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.722  -1.299  10.306  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.666   0.077  10.867  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.248  -2.317  11.863  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.446  -3.611  11.821  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -3.751  -3.100  13.360  1.00  0.95           H  
ATOM    566  N   LYS A 285      -8.805  -4.415  10.511  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.124  -4.971  10.237  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.147  -3.847  10.102  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.390  -3.102  11.050  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -10.532  -5.936  11.356  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -11.685  -6.858  10.989  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -11.340  -7.751   9.804  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -12.370  -8.856   9.609  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -13.744  -8.322   9.406  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.360  -4.642  11.356  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.069  -5.513   9.305  1.00  0.33           H  
ATOM    577  HB2 LYS A 285      -9.680  -6.547  11.615  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -10.822  -5.360  12.223  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -11.916  -7.483  11.839  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -12.547  -6.256  10.738  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.305  -7.147   8.911  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -10.372  -8.199   9.977  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.089  -9.440   8.745  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -12.365  -9.491  10.482  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.321  -9.010   8.879  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -13.710  -7.434   8.869  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.200  -8.138  10.323  1.00  1.39           H  
ATOM    588  N   GLY A 286     -11.732  -3.729   8.920  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.705  -2.686   8.669  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.275  -1.790   7.527  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.084  -1.060   6.952  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.506  -4.361   8.207  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.654  -3.139   8.427  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -12.816  -2.086   9.559  1.00  0.37           H  
ATOM    595  N   GLY A 287     -10.991  -1.847   7.197  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.467  -1.044   6.115  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.784  -1.644   4.761  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.304  -2.757   4.676  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.392  -2.442   7.698  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.901  -0.057   6.172  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.396  -0.966   6.221  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.452  -0.918   3.703  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.709  -1.376   2.343  1.00  0.22           C  
ATOM    604  C   ALA A 288      -9.932  -2.652   2.034  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.435  -3.547   1.352  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.356  -0.281   1.347  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.013  -0.050   3.840  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.768  -1.580   2.256  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.286  -0.155   1.315  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.819   0.645   1.655  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.716  -0.555   0.368  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.714  -2.737   2.560  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.858  -3.901   2.343  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.409  -5.133   3.061  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.354  -6.248   2.538  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.420  -3.632   2.832  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.545  -4.863   2.658  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.818  -2.444   2.097  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.380  -1.993   3.113  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.823  -4.098   1.279  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.458  -3.393   3.883  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.516  -5.143   1.618  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -5.949  -5.677   3.240  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.546  -4.641   2.998  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.712  -2.683   1.049  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.847  -2.218   2.516  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.466  -1.587   2.206  1.00  0.58           H  
ATOM    628  N   ALA A 290      -8.965  -4.921   4.249  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.515  -6.010   5.050  1.00  0.27           C  
ATOM    630  C   ALA A 290     -10.765  -6.607   4.413  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.177  -7.715   4.759  1.00  0.37           O  
ATOM    632  CB  ALA A 290      -9.828  -5.522   6.457  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.005  -4.006   4.598  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -8.762  -6.780   5.125  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -8.954  -5.045   6.877  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.112  -6.363   7.075  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.643  -4.811   6.418  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.371  -5.870   3.490  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.577  -6.333   2.815  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.236  -7.116   1.554  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.123  -7.634   0.873  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.473  -5.156   2.476  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.000  -4.993   3.257  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.112  -6.976   3.497  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.366  -5.517   1.988  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.945  -4.482   1.815  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.741  -4.634   3.383  1.00  0.55           H  
ATOM    648  N   ASP A 292     -10.951  -7.186   1.236  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.506  -7.915   0.058  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.110  -9.331   0.449  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.889 -10.270   0.285  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.331  -7.205  -0.615  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.021  -7.782  -1.983  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.251  -8.762  -2.062  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.549  -7.254  -2.985  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.290  -6.747   1.810  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.334  -7.963  -0.635  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.566  -6.158  -0.731  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.455  -7.307   0.005  1.00  0.35           H  
ATOM    660  N   GLY A 293      -8.904  -9.482   0.985  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.451 -10.792   1.407  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.217 -11.283   0.671  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.504 -12.150   1.171  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.323  -8.701   1.098  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.226 -10.753   2.462  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.252 -11.499   1.252  1.00  0.36           H  
ATOM    667  N   ARG A 294      -6.949 -10.739  -0.511  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -5.789 -11.168  -1.291  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.491 -10.582  -0.743  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.402 -11.091  -1.022  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -5.968 -10.800  -2.763  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -6.991 -11.672  -3.470  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.402 -11.082  -4.806  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.199  -9.867  -4.647  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.904  -9.316  -5.629  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.907  -9.867  -6.833  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.601  -8.213  -5.407  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.547 -10.041  -0.873  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -5.730 -12.242  -1.214  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.293  -9.772  -2.830  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.020 -10.905  -3.272  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.563 -12.648  -3.637  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -7.866 -11.761  -2.843  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.511 -10.844  -5.370  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.982 -11.814  -5.347  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.210  -9.440  -3.749  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.381 -10.700  -7.006  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.443  -9.457  -7.575  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.596  -7.786  -4.485  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.138  -7.799  -6.143  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.608  -9.517   0.032  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.444  -8.879   0.627  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.232  -9.414   2.040  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.190  -9.567   2.803  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.584  -7.339   0.658  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.801  -6.803  -0.759  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.351  -6.698   1.285  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.034  -5.308  -0.824  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.499  -9.156   0.217  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.581  -9.130   0.025  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.440  -7.088   1.266  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -2.928  -7.027  -1.355  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.660  -7.292  -1.192  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.457  -5.622   1.268  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.473  -6.981   0.723  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.251  -7.035   2.306  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.259  -4.797  -0.270  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -4.996  -5.075  -0.398  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.008  -4.986  -1.853  1.00  0.72           H  
ATOM    710  N   GLU A 296      -1.987  -9.708   2.378  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.653 -10.239   3.690  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.401  -9.559   4.247  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.338  -8.905   3.506  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.442 -11.755   3.594  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.227 -12.147   2.772  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.241 -13.603   2.373  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.950 -13.950   1.405  1.00  0.56           O  
ATOM    718  OE2 GLU A 296       0.464 -14.405   3.020  1.00  0.69           O  
ATOM    719  H   GLU A 296      -1.260  -9.562   1.718  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.483 -10.039   4.348  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.320 -12.152   4.590  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.316 -12.201   3.141  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.201 -11.543   1.878  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.661 -11.958   3.358  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.151  -9.686   5.564  1.00  0.26           N  
ATOM    726  CA  PRO A 297       1.028  -9.093   6.199  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.319  -9.679   5.636  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.648 -10.843   5.881  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.873  -9.457   7.679  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.560  -9.828   7.849  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -0.998 -10.400   6.535  1.00  0.32           C  
ATOM    732  HA  PRO A 297       1.041  -8.019   6.086  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.520 -10.290   7.922  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       1.111  -8.605   8.297  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.658 -10.565   8.634  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.141  -8.950   8.078  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -0.810 -11.464   6.503  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.042 -10.192   6.362  1.00  0.35           H  
ATOM    739  N   GLY A 298       3.034  -8.869   4.872  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.271  -9.309   4.267  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.328  -8.987   2.790  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.402  -9.009   2.186  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.721  -7.947   4.728  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.095  -8.820   4.763  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.366 -10.376   4.398  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.172  -8.700   2.204  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.092  -8.364   0.781  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.825  -7.056   0.503  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.759  -6.119   1.298  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.632  -8.238   0.330  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.909  -9.572   0.254  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.576 -10.625   0.194  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.338  -9.576   0.249  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.346  -8.721   2.736  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.567  -9.158   0.224  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.103  -7.605   1.028  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.607  -7.780  -0.648  1.00  0.28           H  
ATOM    758  N   MET A 300       4.532  -6.997  -0.615  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.273  -5.799  -0.980  1.00  0.21           C  
ATOM    760  C   MET A 300       4.444  -4.899  -1.888  1.00  0.19           C  
ATOM    761  O   MET A 300       3.806  -5.370  -2.829  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.585  -6.169  -1.674  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.436  -4.964  -2.048  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.074  -5.426  -2.638  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.732  -3.821  -3.086  1.00  1.26           C  
ATOM    766  H   MET A 300       4.553  -7.776  -1.213  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.499  -5.260  -0.071  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.161  -6.800  -1.015  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.360  -6.718  -2.577  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.931  -4.413  -2.827  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.545  -4.334  -1.177  1.00  0.38           H  
ATOM    772  HE1 MET A 300      10.775  -3.917  -3.349  1.00  1.53           H  
ATOM    773  HE2 MET A 300       9.634  -3.146  -2.252  1.00  1.71           H  
ATOM    774  HE3 MET A 300       9.183  -3.430  -3.931  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.455  -3.606  -1.598  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.716  -2.639  -2.396  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.596  -2.114  -3.521  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.641  -1.512  -3.269  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.236  -1.479  -1.520  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.985  -1.764  -0.684  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.852  -0.746   0.437  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.744  -1.751  -1.564  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.988  -3.289  -0.834  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.861  -3.142  -2.822  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       4.036  -1.209  -0.849  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       3.026  -0.635  -2.161  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.073  -2.744  -0.238  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.319   0.182   0.142  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       2.335  -1.126   1.326  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       0.806  -0.574   0.643  1.00  0.56           H  
ATOM    791 HD21 LEU A 301      -0.123  -1.994  -0.967  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.855  -2.479  -2.353  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.621  -0.769  -1.994  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.184  -2.354  -4.759  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.953  -1.902  -5.910  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.312  -0.673  -6.541  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.760   0.455  -6.334  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.065  -3.012  -6.962  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.689  -4.326  -6.492  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.846  -5.272  -7.672  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       7.033  -4.081  -5.827  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.344  -2.842  -4.903  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.943  -1.640  -5.568  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.071  -3.227  -7.330  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.656  -2.635  -7.784  1.00  0.29           H  
ATOM    806  HG  LEU A 302       5.034  -4.794  -5.772  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.881  -5.677  -7.942  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.513  -6.078  -7.402  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       6.257  -4.733  -8.512  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.892  -3.475  -4.945  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.685  -3.567  -6.515  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.477  -5.026  -5.547  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.244  -0.900  -7.289  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.548   0.175  -7.970  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.232   0.493  -7.282  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.471  -0.408  -6.922  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.305  -0.205  -9.433  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.616   0.879 -10.244  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.252   0.423 -11.643  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.260   0.873 -12.217  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.046  -0.479 -12.202  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.908  -1.814  -7.373  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.178   1.050  -7.934  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.256  -0.419  -9.898  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.692  -1.094  -9.464  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.711   1.175  -9.730  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.278   1.728 -10.321  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.817  -0.807 -11.688  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.834  -0.783 -13.109  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.978   1.776  -7.092  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.246   2.233  -6.459  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.876   3.338  -7.292  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.427   4.481  -7.262  1.00  0.26           O  
ATOM    834  CB  VAL A 304       0.001   2.748  -5.026  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.293   3.276  -4.419  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.594   1.648  -4.159  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.635   2.444  -7.394  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.928   1.397  -6.408  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.710   3.563  -5.074  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.040   2.495  -4.425  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.643   4.117  -4.999  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.110   3.590  -3.403  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.425   1.191  -4.675  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.160   0.903  -3.960  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.937   2.071  -3.227  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.912   2.973  -8.039  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.625   3.907  -8.908  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.691   4.542  -9.936  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.349   5.726  -9.840  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.336   4.995  -8.093  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.774   4.630  -7.764  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.100   3.461  -7.575  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.648   5.626  -7.697  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.218   2.041  -7.994  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.370   3.338  -9.440  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.802   5.144  -7.168  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.335   5.914  -8.658  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.328   6.536  -7.862  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.586   5.408  -7.485  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.259   3.723 -10.894  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.387   4.144 -11.999  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.075   4.324 -11.590  1.00  0.31           C  
ATOM    863  O   ASP A 306       1.965   3.748 -12.214  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.900   5.432 -12.656  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.739   5.166 -13.886  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -2.933   4.830 -13.738  1.00  1.11           O  
ATOM    867  OD2 ASP A 306      -1.215   5.310 -15.012  1.00  1.06           O  
ATOM    868  H   ASP A 306      -1.534   2.786 -10.858  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.426   3.359 -12.740  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.505   5.973 -11.943  1.00  0.56           H  
ATOM    871  HB3 ASP A 306      -0.057   6.043 -12.942  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.330   5.116 -10.559  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.703   5.370 -10.124  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.325   4.152  -9.440  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.713   3.522  -8.574  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.799   6.596  -9.187  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.770   7.886  -9.992  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.681   6.585  -8.156  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.582   5.525 -10.068  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.282   5.589 -11.011  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.742   6.548  -8.663  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.765   8.730  -9.318  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.881   7.908 -10.604  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.645   7.938 -10.625  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.728   6.663  -8.655  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.804   7.422  -7.483  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.719   5.663  -7.593  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.551   3.831  -9.845  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.290   2.699  -9.292  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.348   3.201  -8.315  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.111   4.116  -8.634  1.00  0.33           O  
ATOM    892  CB  ASN A 308       5.935   1.892 -10.424  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.536   0.583  -9.948  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.270   0.133  -8.837  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.339  -0.048 -10.793  1.00  0.74           N  
ATOM    896  H   ASN A 308       4.980   4.380 -10.535  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.594   2.070  -8.760  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.185   1.671 -11.169  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.718   2.485 -10.876  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.503   0.358 -11.672  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.731  -0.911 -10.508  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.399   2.599  -7.132  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.345   3.014  -6.100  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.600   2.143  -6.091  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.468   2.315  -5.235  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.680   2.971  -4.719  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.440   3.820  -4.606  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.388   5.078  -5.185  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.327   3.356  -3.923  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.251   5.855  -5.084  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.187   4.130  -3.820  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.150   5.381  -4.402  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.780   1.852  -6.945  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.635   4.030  -6.313  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.403   1.950  -4.497  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.386   3.313  -3.978  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.248   5.451  -5.718  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.356   2.379  -3.467  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.224   6.835  -5.540  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.327   3.758  -3.284  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.260   5.988  -4.322  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.695   1.216  -7.041  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.856   0.325  -7.134  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.158   1.108  -7.272  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.206   0.687  -6.780  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.713  -0.622  -8.324  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.806  -1.809  -8.059  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.838  -2.820  -9.188  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       8.224  -2.559 -10.245  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       9.485  -3.877  -9.029  1.00  1.21           O  
ATOM    931  H   GLU A 310       7.960   1.115  -7.685  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.897  -0.260  -6.227  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.310  -0.071  -9.160  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.690  -0.999  -8.590  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       9.127  -2.296  -7.152  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.793  -1.452  -7.940  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.082   2.253  -7.934  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.254   3.089  -8.156  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.236   4.324  -7.262  1.00  0.37           C  
ATOM    940  O   ASN A 311      12.597   5.419  -7.691  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.325   3.512  -9.623  1.00  0.54           C  
ATOM    942  CG  ASN A 311      12.733   2.377 -10.537  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      13.918   2.133 -10.749  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      11.753   1.683 -11.097  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.212   2.549  -8.276  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.131   2.502  -7.921  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      11.355   3.868  -9.933  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.046   4.312  -9.726  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      10.827   1.941 -10.893  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      11.990   0.936 -11.688  1.00  1.71           H  
ATOM    951  N   MET A 312      11.814   4.148  -6.019  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.757   5.251  -5.068  1.00  0.28           C  
ATOM    953  C   MET A 312      12.170   4.775  -3.684  1.00  0.26           C  
ATOM    954  O   MET A 312      12.256   3.573  -3.439  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.351   5.851  -5.033  1.00  0.28           C  
ATOM    956  CG  MET A 312      10.131   6.922  -6.088  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.391   7.151  -6.507  1.00  0.37           S  
ATOM    958  CE  MET A 312       7.761   7.877  -4.997  1.00  0.51           C  
ATOM    959  H   MET A 312      11.533   3.253  -5.728  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.454   6.006  -5.397  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.631   5.064  -5.194  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.183   6.290  -4.061  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.522   7.858  -5.717  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.669   6.641  -6.982  1.00  0.53           H  
ATOM    965  HE1 MET A 312       6.691   8.001  -5.080  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.223   8.840  -4.841  1.00  0.90           H  
ATOM    967  HE3 MET A 312       7.985   7.231  -4.162  1.00  0.94           H  
ATOM    968  N   SER A 313      12.446   5.715  -2.789  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.847   5.377  -1.434  1.00  0.28           C  
ATOM    970  C   SER A 313      11.623   5.010  -0.608  1.00  0.24           C  
ATOM    971  O   SER A 313      10.494   5.320  -0.993  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.580   6.558  -0.790  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.686   7.627  -0.519  1.00  0.97           O  
ATOM    974  H   SER A 313      12.367   6.658  -3.043  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.510   4.525  -1.480  1.00  0.33           H  
ATOM    976  HB2 SER A 313      14.030   6.239   0.138  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.350   6.909  -1.461  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.788   8.316  -1.196  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.845   4.349   0.522  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.750   3.955   1.407  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.953   5.181   1.828  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.724   5.148   1.894  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.279   3.251   2.660  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.200   2.086   2.357  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      12.099   1.444   1.315  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.108   1.801   3.273  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.765   4.108   0.760  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.104   3.281   0.864  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.823   3.966   3.258  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.441   2.879   3.231  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.137   2.352   4.093  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.711   1.049   3.106  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.679   6.263   2.098  1.00  0.26           N  
ATOM    994  CA  ASP A 315      10.078   7.522   2.519  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.180   8.080   1.419  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.992   8.317   1.633  1.00  0.24           O  
ATOM    997  CB  ASP A 315      11.183   8.530   2.861  1.00  0.37           C  
ATOM    998  CG  ASP A 315      10.700   9.686   3.725  1.00  0.83           C  
ATOM    999  OD1 ASP A 315       9.505  10.031   3.662  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      11.523  10.262   4.469  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.652   6.212   2.004  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.484   7.335   3.399  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.972   8.019   3.391  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      11.581   8.936   1.943  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.755   8.244   0.227  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       9.022   8.786  -0.922  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.825   7.913  -1.278  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.774   8.416  -1.677  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.937   8.903  -2.146  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      11.042   9.924  -1.968  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.749  11.069  -1.566  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      12.218   9.578  -2.232  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.698   7.989   0.115  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.668   9.771  -0.656  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.394   7.943  -2.336  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.344   9.187  -3.004  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.994   6.606  -1.128  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.945   5.647  -1.444  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.669   5.902  -0.640  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.596   6.102  -1.214  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.446   4.232  -1.205  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.859   6.274  -0.796  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.717   5.743  -2.496  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.684   3.526  -1.499  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.670   4.103  -0.156  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.340   4.062  -1.787  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.783   5.925   0.686  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.614   6.139   1.538  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.094   7.568   1.419  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.905   7.815   1.626  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.887   5.815   3.024  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.592   5.452   3.731  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.899   4.688   3.154  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.668   5.800   1.097  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.839   5.469   1.191  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.290   6.693   3.502  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.770   5.381   4.794  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.238   4.501   3.363  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.850   6.211   3.540  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.601   3.865   2.523  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.940   4.359   4.181  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.872   5.042   2.849  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.976   8.503   1.077  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.576   9.897   0.920  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.465  10.008  -0.112  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.407  10.575   0.158  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.758  10.765   0.489  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.714  11.103   1.616  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.851  11.980   1.131  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.922  12.068   2.116  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319       9.778  13.081   2.198  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319       9.705  14.085   1.332  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.723  13.080   3.132  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.915   8.251   0.930  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.208  10.248   1.871  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.313  10.243  -0.278  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.379  11.688   0.078  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.173  11.628   2.389  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.122  10.186   2.016  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.247  11.562   0.218  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.468  12.970   0.938  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       9.008  11.313   2.759  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319       9.005  14.082   0.616  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      10.353  14.849   1.390  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.794  12.308   3.776  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.360  13.850   3.205  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.702   9.436  -1.284  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.720   9.465  -2.358  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.527   8.575  -2.013  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.380   8.924  -2.295  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.338   9.010  -3.697  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.357   9.209  -4.848  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.637   9.757  -3.959  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.560   8.979  -1.430  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.376  10.484  -2.469  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.563   7.956  -3.624  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.447   8.662  -4.643  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.795   8.845  -5.766  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.129  10.259  -4.949  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.036   9.463  -4.918  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.351   9.519  -3.184  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.447  10.820  -3.959  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.813   7.435  -1.385  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.776   6.481  -0.985  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.267   7.150  -0.102  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.465   7.073  -0.371  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.395   5.301  -0.222  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.436   4.162   0.135  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.327   3.685  -1.088  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.205   3.012   0.768  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.753   7.223  -1.190  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.297   6.111  -1.879  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.198   4.894  -0.818  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.809   5.681   0.701  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.284   4.521   0.857  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.369   3.477  -1.886  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -1.019   4.453  -1.402  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.873   2.785  -0.843  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.708   3.362   1.657  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.935   2.637   0.066  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.519   2.219   1.031  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.201   7.823   0.941  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.689   8.495   1.875  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.511   9.568   1.173  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.692   9.736   1.461  1.00  0.21           O  
ATOM   1106  CB  ARG A 322       0.099   9.091   3.040  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.798   8.040   3.890  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.920   8.480   5.340  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.381   8.523   6.009  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.891   9.609   6.590  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322      -0.179  10.725   6.665  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -2.103   9.569   7.124  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.173   7.865   1.087  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.364   7.752   2.261  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.845   9.768   2.649  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.579   9.642   3.674  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322       0.230   7.121   3.848  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.786   7.872   3.490  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.559   7.782   5.861  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.366   9.463   5.368  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.913   7.691   6.013  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       0.750  10.761   6.288  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322      -0.568  11.544   7.094  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -2.645   8.724   7.094  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -2.488  10.389   7.559  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.890  10.275   0.238  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.579  11.321  -0.508  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.702  10.730  -1.351  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.816  11.245  -1.358  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.597  12.081  -1.401  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.278  13.057  -0.635  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.527  14.060   0.169  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.263  14.865  -0.438  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -0.413  14.059   1.413  1.00  1.87           O  
ATOM   1135  H   GLU A 323       0.055  10.089   0.045  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.010  12.008   0.206  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.045  11.368  -1.897  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.152  12.632  -2.147  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.905  12.500   0.043  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.897  13.593  -1.339  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.410   9.635  -2.039  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.397   8.976  -2.888  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.609   8.532  -2.071  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.752   8.748  -2.474  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.792   7.754  -3.620  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.658   8.201  -4.545  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.862   7.010  -4.414  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.843   7.054  -5.106  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.504   9.257  -1.971  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.719   9.690  -3.631  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.395   7.078  -2.878  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.076   8.745  -5.378  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.989   8.847  -3.997  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.430   6.123  -4.857  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.244   7.651  -5.194  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.668   6.726  -3.754  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.495   6.372  -5.634  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.354   6.531  -4.298  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.098   7.440  -5.788  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.351   7.944  -0.908  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.418   7.460  -0.035  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.165   8.620   0.632  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.263   8.448   1.166  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.863   6.494   1.043  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.993   5.863   1.852  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -4.013   5.414   0.392  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.415   7.831  -0.627  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.116   6.911  -0.649  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.230   7.055   1.718  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.578   5.175   2.573  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.655   5.331   1.187  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.548   6.635   2.367  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.187   5.872  -0.130  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.615   4.856  -0.307  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.634   4.748   1.153  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.577   9.806   0.590  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.202  10.980   1.179  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.239  11.580   0.227  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.092  12.368   0.638  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.148  12.025   1.548  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.282  11.533   2.559  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.707   9.896   0.148  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.707  10.661   2.079  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.564  12.271   0.675  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.639  12.914   1.914  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.706  10.852   2.181  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.167  11.193  -1.041  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.098  11.687  -2.047  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.224  10.683  -2.266  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.097   9.509  -1.922  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.369  11.961  -3.366  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -6.841  13.383  -3.487  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -5.670  13.664  -2.565  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -5.849  14.070  -1.418  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -4.464  13.459  -3.066  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.476  10.550  -1.305  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.521  12.610  -1.681  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.533  11.281  -3.452  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -8.050  11.783  -4.186  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.522  13.549  -4.504  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -7.640  14.068  -3.245  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -4.393  13.140  -3.990  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -3.689  13.635  -2.492  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.326  11.145  -2.834  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.463  10.276  -3.087  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.424   9.721  -4.508  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.220  10.462  -5.474  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.788  11.021  -2.855  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.591  12.431  -3.032  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.326  10.749  -1.456  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.381  12.092  -3.089  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.412   9.454  -2.390  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.511  10.671  -3.578  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -13.324  12.789  -3.550  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.234  11.315  -1.304  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.589  11.044  -0.723  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.536   9.695  -1.351  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.593   8.411  -4.625  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.582   7.765  -5.923  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.193   6.306  -5.814  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.871   5.837  -4.723  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.714   7.867  -3.817  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.568   7.838  -6.360  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.874   8.271  -6.562  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.217   5.558  -6.926  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.853   4.136  -6.929  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.365   3.922  -6.661  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.514   4.624  -7.218  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.212   3.678  -8.345  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.178   4.912  -9.174  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.599   6.036  -8.269  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.431   3.578  -6.207  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.484   2.954  -8.693  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.200   3.250  -8.358  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.174   5.077  -9.540  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -11.869   4.824  -9.997  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.066   6.941  -8.520  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.666   6.197  -8.333  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -9.052   2.956  -5.811  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.667   2.664  -5.480  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.288   1.259  -5.935  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.990   0.287  -5.653  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.398   2.816  -3.964  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.642   4.266  -3.526  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.976   2.391  -3.623  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.457   4.501  -2.040  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.767   2.424  -5.400  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -7.047   3.375  -6.005  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -8.079   2.169  -3.434  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.952   4.912  -4.049  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.653   4.544  -3.784  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -5.276   2.960  -4.216  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.854   1.339  -3.832  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.790   2.573  -2.576  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -8.147   3.878  -1.486  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.652   5.540  -1.813  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.443   4.256  -1.757  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.177   1.175  -6.647  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.671  -0.088  -7.155  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.287  -0.351  -6.571  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.399   0.502  -6.661  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.615  -0.050  -8.686  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -5.651   1.287  -9.172  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.664   1.995  -6.823  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.345  -0.871  -6.841  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.702  -0.516  -9.022  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -6.461  -0.588  -9.086  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -5.661   1.899  -8.425  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.106  -1.517  -5.969  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.832  -1.863  -5.357  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.184  -3.055  -6.048  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.731  -4.160  -6.046  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.025  -2.182  -3.870  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.637  -1.063  -3.026  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -3.867  -1.542  -1.601  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.745   0.167  -3.038  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.847  -2.167  -5.943  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.175  -1.012  -5.447  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.664  -3.048  -3.792  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.061  -2.430  -3.452  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.593  -0.787  -3.444  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.311  -0.745  -1.020  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -2.922  -1.827  -1.159  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.533  -2.393  -1.614  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.763  -0.097  -2.674  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.172   0.929  -2.402  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.664   0.544  -4.048  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.032  -2.817  -6.655  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.278  -3.869  -7.309  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.739  -4.428  -6.317  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.862  -3.927  -6.204  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.449  -3.341  -8.561  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.408  -2.443  -9.284  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.865  -4.487  -9.471  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.679  -1.901  -6.673  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.961  -4.652  -7.604  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.337  -2.808  -8.247  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.176  -2.462 -10.219  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.401  -4.096 -10.324  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.013  -5.018  -9.809  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.506  -5.164  -8.925  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.325  -5.445  -5.574  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.180  -6.050  -4.563  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.973  -7.224  -5.116  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.507  -7.954  -5.996  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.371  -6.519  -3.332  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.135  -5.324  -2.538  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.789  -7.420  -3.746  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.578  -5.809  -5.719  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.877  -5.293  -4.233  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.030  -7.088  -2.695  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.704  -5.670  -1.688  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.764  -4.712  -3.168  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.706  -4.739  -2.193  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.282  -7.804  -2.863  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.412  -8.245  -4.336  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.494  -6.851  -4.332  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.180  -7.387  -4.597  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       4.059  -8.469  -5.005  1.00  0.31           C  
ATOM   1320  C   ALA A 336       4.216  -9.467  -3.871  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.860  -9.182  -2.859  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.417  -7.931  -5.423  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.489  -6.756  -3.907  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.611  -8.964  -5.855  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.875  -7.419  -4.590  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.293  -7.244  -6.244  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       6.050  -8.751  -5.732  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.603 -10.623  -4.036  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.666 -11.674  -3.040  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.750 -12.675  -3.418  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.596 -13.355  -4.453  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       2.307 -12.372  -2.926  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       1.134 -11.404  -2.836  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.204 -12.120  -2.960  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.508 -12.970  -1.737  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.833 -12.138  -0.549  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       5.760 -12.769  -2.691  1.00  0.70           O  
ATOM   1338  H   LYS A 337       3.089 -10.780  -4.860  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.915 -11.226  -2.091  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       2.164 -12.999  -3.792  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       2.306 -12.991  -2.040  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       1.171 -10.896  -1.883  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       1.219 -10.679  -3.633  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -0.984 -11.381  -3.072  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.181 -12.754  -3.834  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.351 -13.608  -1.959  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337       0.354 -13.581  -1.513  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -0.951 -12.748   0.290  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.718 -11.610  -0.708  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.066 -11.451  -0.360  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.977   4.433   7.699  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.992   3.218   7.892  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.273   5.189   7.427  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.433   4.223   7.218  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.768   4.895   6.995  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.936   4.116   6.885  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.145   4.717   6.490  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.199   6.105   6.266  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.049   6.893   6.463  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       5.851   6.294   6.889  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.208   3.607   6.348  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.510   3.576   8.091  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.906   3.056   7.103  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       9.032   4.116   6.364  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.119   6.565   5.939  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.090   7.960   6.288  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       4.996   6.908   7.129  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.826   5.094   7.725  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.456   4.437   7.983  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.536   5.043   7.097  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.630   6.267   6.983  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.858   4.604   9.454  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.341   3.539  10.378  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.945   3.371  10.808  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.111   2.510  11.015  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.023   2.292  11.658  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.226   1.749  11.802  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.462   2.156  10.989  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.650   0.661  12.563  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.880   1.077  11.745  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.978   0.340  12.518  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.834   6.061   7.570  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.359   3.387   7.752  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.483   5.552   9.810  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.937   4.608   9.525  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.774   3.997  10.509  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.841   1.968  12.096  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.175   2.709  10.399  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.033   0.081  13.170  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.920   0.788  11.740  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.351  -0.495  13.092  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.325   4.199   6.450  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.409   4.676   5.601  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.546   3.676   5.595  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.679   4.056   5.241  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.979   4.961   4.145  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.670   6.436   3.963  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.791   4.103   3.720  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.301   2.516   5.972  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.188   3.226   6.550  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.769   5.599   6.031  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.813   4.718   3.500  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.646   6.665   2.912  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -1.711   6.659   4.404  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.434   7.030   4.443  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.145   3.124   3.425  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.099   4.005   4.548  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.286   4.576   2.883  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A 248       4.651 -14.183  -6.495  1.00  0.52           N  
ATOM      2  CA  ASN A 248       3.343 -13.958  -7.147  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.916 -12.505  -6.984  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.820 -12.001  -5.870  1.00  0.47           O  
ATOM      5  CB  ASN A 248       2.291 -14.887  -6.534  1.00  0.57           C  
ATOM      6  CG  ASN A 248       1.068 -15.044  -7.416  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.484 -14.065  -7.869  1.00  0.99           O  
ATOM      8  ND2 ASN A 248       0.678 -16.283  -7.676  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.569 -14.033  -5.463  1.00  0.56           H  
ATOM     10  H2  ASN A 248       5.358 -13.520  -6.871  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.975 -15.156  -6.670  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.441 -14.175  -8.199  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.726 -15.863  -6.379  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       1.977 -14.484  -5.582  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       1.190 -17.025  -7.287  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -0.106 -16.412  -8.253  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.669 -11.831  -8.097  1.00  0.45           N  
ATOM     18  CA  ILE A 249       2.257 -10.434  -8.067  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.784 -10.301  -8.431  1.00  0.42           C  
ATOM     20  O   ILE A 249       0.357 -10.721  -9.511  1.00  0.50           O  
ATOM     21  CB  ILE A 249       3.113  -9.580  -9.024  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.582  -9.637  -8.596  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.616  -8.141  -9.052  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       5.518  -8.944  -9.555  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.754 -12.286  -8.963  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.404 -10.067  -7.061  1.00  0.42           H  
ATOM     27  HB  ILE A 249       3.020  -9.988 -10.019  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.687  -9.165  -7.631  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.888 -10.670  -8.521  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       1.578  -8.126  -9.353  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       3.202  -7.569  -9.756  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.710  -7.708  -8.068  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       5.516  -9.468 -10.499  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       6.517  -8.940  -9.147  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       5.188  -7.928  -9.708  1.00  0.97           H  
ATOM     36  N   ILE A 250       0.007  -9.716  -7.529  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.422  -9.550  -7.753  1.00  0.41           C  
ATOM     38  C   ILE A 250      -1.849  -8.096  -7.581  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.482  -7.444  -6.604  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.252 -10.426  -6.783  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -1.675 -11.842  -6.703  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.712 -10.469  -7.225  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.291 -12.692  -5.613  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.406  -9.377  -6.696  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -1.640  -9.865  -8.761  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.212  -9.973  -5.804  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -1.839 -12.343  -7.646  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -0.612 -11.779  -6.516  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.271 -11.115  -6.565  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -3.771 -10.848  -8.233  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.129  -9.473  -7.192  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -1.823 -13.666  -5.609  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -3.349 -12.803  -5.798  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.140 -12.215  -4.656  1.00  1.10           H  
ATOM     55  N   THR A 251      -2.602  -7.592  -8.546  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.117  -6.236  -8.487  1.00  0.39           C  
ATOM     57  C   THR A 251      -4.601  -6.285  -8.146  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.413  -6.780  -8.930  1.00  0.48           O  
ATOM     59  CB  THR A 251      -2.908  -5.482  -9.817  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -1.510  -5.454 -10.148  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.447  -4.058  -9.728  1.00  0.47           C  
ATOM     62  H   THR A 251      -2.824  -8.150  -9.321  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.592  -5.709  -7.700  1.00  0.37           H  
ATOM     64  HB  THR A 251      -3.443  -6.006 -10.596  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.235  -6.330 -10.448  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.338  -3.570 -10.687  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.893  -3.508  -8.979  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.492  -4.086  -9.452  1.00  0.74           H  
ATOM     69  N   VAL A 252      -4.948  -5.791  -6.970  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.329  -5.814  -6.515  1.00  0.38           C  
ATOM     71  C   VAL A 252      -6.989  -4.444  -6.634  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.313  -3.413  -6.644  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.427  -6.294  -5.049  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -5.681  -7.606  -4.858  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.902  -5.232  -4.091  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.259  -5.391  -6.394  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -6.867  -6.516  -7.134  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.468  -6.466  -4.823  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -5.706  -7.887  -3.815  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -4.655  -7.490  -5.175  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.154  -8.377  -5.449  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.059  -5.557  -3.073  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -6.429  -4.304  -4.259  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -4.845  -5.081  -4.261  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.308  -4.449  -6.736  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.073  -3.221  -6.820  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.826  -3.010  -5.503  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.385  -3.956  -4.938  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.050  -3.241  -8.028  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.356  -1.902  -8.437  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.344  -3.981  -7.712  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.782  -5.308  -6.755  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.375  -2.406  -6.957  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.561  -3.746  -8.850  1.00  0.67           H  
ATOM     95  HG1 THR A 253      -9.670  -1.593  -9.044  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -12.005  -3.938  -8.567  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.823  -3.520  -6.863  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -11.121  -5.013  -7.481  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.801  -1.791  -4.986  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.471  -1.496  -3.730  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.558  -0.444  -3.910  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.360   0.561  -4.595  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.458  -1.021  -2.688  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.315  -1.994  -2.391  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.363  -1.385  -1.380  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -8.854  -3.324  -1.879  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.314  -1.075  -5.453  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -10.930  -2.408  -3.378  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.030  -0.094  -3.035  1.00  0.38           H  
ATOM    110  HB3 LEU A 254      -9.983  -0.832  -1.766  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.762  -2.182  -3.301  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -6.997  -0.442  -1.756  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.532  -2.056  -1.216  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -7.883  -1.222  -0.447  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.481  -3.150  -1.017  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.029  -3.964  -1.600  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.433  -3.801  -2.654  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.705  -0.694  -3.290  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.836   0.220  -3.356  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.674   1.323  -2.316  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.694   1.060  -1.107  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.146  -0.540  -3.125  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.352   0.379  -3.054  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.696   0.888  -1.986  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.000   0.601  -4.185  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.793  -1.518  -2.771  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.850   0.664  -4.341  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.297  -1.238  -3.936  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.076  -1.087  -2.196  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.668   0.167  -5.003  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.788   1.183  -4.164  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.515   2.551  -2.790  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.333   3.698  -1.908  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.640   4.456  -1.715  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.654   5.593  -1.244  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.256   4.629  -2.462  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.842   4.087  -2.304  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.399   3.788  -0.581  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.326   5.466   0.042  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.523   2.691  -3.762  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.009   3.323  -0.949  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.441   4.788  -3.514  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.317   5.576  -1.947  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.763   3.157  -2.846  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.149   4.805  -2.719  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.299   5.926  -0.048  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.607   6.032  -0.531  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -10.030   5.454   1.080  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.739   3.823  -2.091  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.051   4.425  -1.938  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.620   4.082  -0.567  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.104   4.953   0.156  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.988   3.955  -3.050  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.761   4.673  -4.370  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -18.015   6.162  -4.266  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -19.124   6.550  -3.840  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -17.114   6.952  -4.616  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.663   2.932  -2.492  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.932   5.496  -2.005  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -17.838   2.896  -3.209  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.009   4.123  -2.744  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.737   4.520  -4.680  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.427   4.260  -5.112  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.542   2.807  -0.211  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.026   2.338   1.081  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.958   2.553   2.149  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.253   2.614   3.342  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.400   0.855   1.004  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.043   0.325   2.278  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.293  -1.174   2.206  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.865  -1.684   3.455  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.199  -2.961   3.665  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -20.015  -3.874   2.717  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.718  -3.327   4.829  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.158   2.156  -0.843  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.903   2.914   1.339  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.092   0.711   0.189  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.506   0.281   0.811  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.387   0.530   3.109  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -19.986   0.831   2.431  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -19.979  -1.376   1.397  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.354  -1.675   2.018  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -20.011  -1.030   4.180  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -19.624  -3.615   1.831  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -20.268  -4.834   2.884  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.865  -2.651   5.554  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.975  -4.286   4.985  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.709   2.673   1.712  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.592   2.878   2.628  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.024   4.275   2.445  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.231   4.897   1.411  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.492   1.840   2.387  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -13.958   0.422   2.491  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.193  -0.374   1.390  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.228  -0.345   3.572  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.587  -1.568   1.792  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.617  -1.576   3.110  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.537   2.648   0.746  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.963   2.777   3.637  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.088   1.982   1.397  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.706   1.986   3.113  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.085  -0.101   0.448  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.150  -0.044   4.608  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.834  -2.400   1.150  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -14.746  -2.377   3.668  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.319   4.772   3.447  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.727   6.103   3.365  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.244   6.048   3.710  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.614   7.075   3.953  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.442   7.077   4.309  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.821   7.451   3.861  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.073   8.451   2.948  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.030   6.954   4.213  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.376   8.548   2.752  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.978   7.652   3.511  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.195   4.240   4.261  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -12.837   6.453   2.349  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.527   6.624   5.284  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.860   7.982   4.387  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.393   9.007   2.499  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.212   6.150   4.914  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -16.864   9.245   2.087  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.936   7.431   3.473  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.691   4.842   3.716  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.286   4.643   4.044  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.838   3.252   3.613  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.671   2.408   3.269  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.054   4.835   5.552  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.767   3.831   6.426  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -11.146   3.870   6.576  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.054   2.853   7.103  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.796   2.954   7.379  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.699   1.936   7.909  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -11.071   1.986   8.048  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.235   4.063   3.481  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.709   5.378   3.501  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.998   4.756   5.755  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.395   5.820   5.834  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.716   4.626   6.054  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -7.980   2.810   6.993  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.870   2.995   7.484  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.130   1.181   8.431  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.579   1.270   8.677  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.535   3.014   3.643  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -6.983   1.726   3.252  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.096   0.732   4.402  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.716  -0.325   4.265  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.522   1.881   2.806  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.316   2.261   1.333  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -3.910   1.894   0.886  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.347   1.587   0.441  1.00  0.34           C  
ATOM    252  H   LEU A 262      -6.925   3.721   3.958  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.565   1.356   2.423  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.067   2.649   3.416  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.004   0.956   2.990  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.430   3.332   1.226  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -3.734   2.289  -0.104  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -3.811   0.819   0.866  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.188   2.311   1.575  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.407   0.537   0.691  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.052   1.694  -0.592  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.311   2.050   0.591  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.509   1.087   5.536  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.564   0.231   6.703  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.367  -0.686   6.807  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.497  -1.831   7.245  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.010   1.938   5.578  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.608   0.847   7.589  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.460  -0.370   6.651  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.200  -0.190   6.416  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.984  -0.993   6.471  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.802  -0.197   7.005  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.778   1.037   6.948  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.600  -1.573   5.090  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.803  -0.529   3.988  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.405  -2.829   4.798  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.190  -0.918   2.659  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.150   0.743   6.098  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.169  -1.822   7.139  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.556  -1.849   5.123  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.861  -0.388   3.834  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.360   0.405   4.299  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.118  -3.227   3.834  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.458  -2.586   4.789  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.212  -3.565   5.563  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.132  -1.089   2.788  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.339  -0.121   1.947  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.660  -1.820   2.293  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.837  -0.923   7.543  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.371  -0.332   8.087  1.00  0.12           C  
ATOM    291  C   SER A 265       1.525  -0.514   7.111  1.00  0.11           C  
ATOM    292  O   SER A 265       1.784  -1.624   6.642  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.697  -0.988   9.422  1.00  0.20           C  
ATOM    294  OG  SER A 265       0.085  -2.262   9.507  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.944  -1.896   7.589  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.194   0.721   8.239  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.766  -1.107   9.514  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.329  -0.371  10.230  1.00  0.80           H  
ATOM    299  HG  SER A 265       0.011  -2.529  10.433  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.212   0.574   6.811  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.327   0.540   5.880  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.655   0.443   6.623  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.046   1.369   7.334  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.346   1.795   4.982  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.920   2.233   4.613  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.161   1.529   3.728  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.131   1.186   3.854  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.968   1.422   7.231  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.211  -0.330   5.250  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.827   2.592   5.529  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.373   2.464   5.516  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.974   3.117   3.996  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.157   2.409   3.103  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.728   0.700   3.184  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.176   1.287   4.004  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.631   0.966   2.922  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.139   1.562   3.653  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       1.063   0.287   4.449  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.335  -0.684   6.465  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.616  -0.905   7.122  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.739  -1.019   6.092  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.759  -1.949   5.287  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.588  -2.184   7.984  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.866  -2.317   8.798  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.370  -2.189   8.900  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.963  -1.394   5.892  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.813  -0.062   7.767  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.518  -3.035   7.322  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       7.951  -1.481   9.476  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.719  -2.329   8.134  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.838  -3.237   9.362  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.433  -1.357   9.585  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.341  -3.114   9.459  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.471  -2.097   8.306  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.663  -0.071   6.120  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.774  -0.084   5.188  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.965  -0.856   5.720  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.355  -0.687   6.878  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.594   0.649   6.783  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.450  -0.537   4.262  1.00  0.29           H  
ATOM    341  HA3 GLY A 268      10.077   0.934   4.991  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.542  -1.702   4.880  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.693  -2.507   5.267  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.973  -1.941   4.655  1.00  0.38           C  
ATOM    345  O   GLN A 269      13.927  -1.230   3.648  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.501  -3.962   4.824  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.529  -4.917   5.415  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.392  -6.344   4.910  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.710  -7.297   5.625  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      12.940  -6.503   3.677  1.00  1.87           N  
ATOM    351  H   GLN A 269      11.189  -1.783   3.965  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.777  -2.474   6.344  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.517  -4.294   5.124  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.576  -4.010   3.749  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.515  -4.556   5.160  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.419  -4.921   6.490  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      12.716  -5.705   3.155  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      12.849  -7.419   3.330  1.00  2.46           H  
ATOM    359  N   SER A 270      15.108  -2.247   5.272  1.00  0.55           N  
ATOM    360  CA  SER A 270      16.398  -1.789   4.790  1.00  0.70           C  
ATOM    361  C   SER A 270      17.428  -2.916   4.863  1.00  0.83           C  
ATOM    362  O   SER A 270      17.677  -3.473   5.933  1.00  1.17           O  
ATOM    363  CB  SER A 270      16.866  -0.585   5.609  1.00  0.96           C  
ATOM    364  OG  SER A 270      15.966   0.506   5.468  1.00  1.10           O  
ATOM    365  H   SER A 270      15.076  -2.799   6.084  1.00  0.68           H  
ATOM    366  HA  SER A 270      16.282  -1.490   3.757  1.00  0.73           H  
ATOM    367  HB2 SER A 270      16.914  -0.860   6.650  1.00  1.09           H  
ATOM    368  HB3 SER A 270      17.845  -0.278   5.271  1.00  1.08           H  
ATOM    369  HG  SER A 270      15.675   0.562   4.546  1.00  1.34           H  
ATOM    370  N   ASN A 271      18.002  -3.263   3.718  1.00  0.91           N  
ATOM    371  CA  ASN A 271      19.004  -4.323   3.646  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.342  -3.831   4.188  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.726  -4.166   5.308  1.00  1.29           O  
ATOM    374  CB  ASN A 271      19.161  -4.820   2.202  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.817  -6.187   2.122  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.154  -7.214   2.282  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      21.117  -6.217   1.864  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.730  -2.802   2.889  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.662  -5.142   4.262  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.187  -4.884   1.741  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.768  -4.117   1.649  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.590  -5.361   1.733  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.559  -7.092   1.814  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.048  -3.031   3.397  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.340  -2.495   3.825  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.566  -1.085   3.291  1.00  1.00           C  
ATOM    387  O   ASP A 272      23.434  -0.365   3.779  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.489  -3.415   3.393  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.658  -3.483   1.891  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.870  -4.192   1.238  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.588  -2.841   1.354  1.00  1.91           O  
ATOM    392  H   ASP A 272      20.706  -2.812   2.506  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.326  -2.446   4.906  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.410  -3.051   3.821  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.296  -4.413   3.760  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.792  -0.689   2.288  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.916   0.650   1.722  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.652   1.452   1.991  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.447   2.528   1.429  1.00  1.41           O  
ATOM    400  CB  ARG A 273      22.175   0.574   0.215  1.00  1.59           C  
ATOM    401  CG  ARG A 273      23.619   0.257  -0.145  1.00  1.84           C  
ATOM    402  CD  ARG A 273      23.704  -0.724  -1.304  1.00  1.60           C  
ATOM    403  NE  ARG A 273      23.159  -2.026  -0.939  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      22.076  -2.572  -1.493  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      21.468  -1.980  -2.515  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      21.615  -3.722  -1.030  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.137  -1.309   1.905  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.750   1.138   2.201  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.545  -0.196  -0.207  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      21.915   1.522  -0.230  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      24.119   1.172  -0.422  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      24.105  -0.176   0.716  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      23.149  -0.327  -2.139  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      24.741  -0.841  -1.585  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.613  -2.511  -0.206  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      21.822  -1.118  -2.884  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      20.640  -2.385  -2.909  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      22.089  -4.181  -0.261  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      20.792  -4.134  -1.424  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.810   0.922   2.863  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.560   1.582   3.190  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.432   1.087   2.315  1.00  0.72           C  
ATOM    423  O   GLY A 274      16.255   1.283   2.621  1.00  0.97           O  
ATOM    424  H   GLY A 274      20.043   0.078   3.298  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.319   1.386   4.225  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.674   2.645   3.048  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.807   0.414   1.241  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.862  -0.128   0.284  1.00  0.66           C  
ATOM    429  C   ASP A 275      16.178  -1.370   0.843  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.681  -2.000   1.770  1.00  1.44           O  
ATOM    431  CB  ASP A 275      17.589  -0.478  -1.016  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.607  -1.593  -0.835  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      19.389  -1.544   0.148  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      18.632  -2.516  -1.679  1.00  1.53           O  
ATOM    435  H   ASP A 275      18.764   0.258   1.090  1.00  0.87           H  
ATOM    436  HA  ASP A 275      16.118   0.627   0.083  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.865  -0.794  -1.752  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      18.105   0.399  -1.377  1.00  1.06           H  
ATOM    439  N   GLY A 276      15.030  -1.710   0.282  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.295  -2.874   0.737  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.859  -2.864   0.261  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.360  -3.863  -0.252  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.675  -1.165  -0.451  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.782  -3.763   0.366  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.303  -2.894   1.817  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.196  -1.731   0.423  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.819  -1.618  -0.003  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.867  -1.538   1.170  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.274  -1.711   2.322  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.640  -0.968   0.849  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.712  -0.729  -0.607  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.565  -2.481  -0.599  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.601  -1.281   0.880  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.586  -1.173   1.917  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.688  -2.408   1.937  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.184  -2.849   0.899  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.728   0.099   1.740  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.292   0.259   0.279  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.506   1.325   2.201  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.313   1.392   0.054  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.338  -1.171  -0.057  1.00  0.24           H  
ATOM    462  HA  ILE A 278       8.094  -1.106   2.868  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.850   0.004   2.362  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.163   0.452  -0.329  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.825  -0.656  -0.050  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.900   2.211   2.063  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.414   1.415   1.621  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.755   1.220   3.247  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.971   1.373  -0.969  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.802   2.333   0.251  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       4.470   1.278   0.718  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.508  -2.970   3.123  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.690  -4.160   3.298  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.501  -3.867   4.202  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.511  -2.900   4.966  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.526  -5.298   3.900  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.772  -5.635   3.113  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.918  -4.859   3.228  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.799  -6.724   2.254  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.055  -5.158   2.510  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.937  -7.031   1.532  1.00  0.57           C  
ATOM    482  CZ  TYR A 279      10.061  -6.243   1.663  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.197  -6.540   0.948  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.937  -2.567   3.913  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.328  -4.463   2.327  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.833  -5.017   4.895  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.918  -6.191   3.957  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.910  -4.008   3.893  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.916  -7.338   2.153  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.936  -4.545   2.613  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.940  -7.884   0.868  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.998  -6.508   0.008  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.478  -4.701   4.101  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.278  -4.554   4.917  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.517  -5.121   6.314  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.835  -6.298   6.460  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.068  -5.278   4.277  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.832  -4.773   2.848  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.185  -5.091   5.126  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.587  -3.281   2.759  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.528  -5.438   3.449  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.049  -3.502   4.996  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.290  -6.335   4.243  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.700  -5.000   2.248  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.027  -5.277   2.432  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.007  -5.634   4.682  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.433  -4.042   5.176  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.004  -5.465   6.123  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.187  -3.002   3.459  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.275  -3.027   1.757  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.497  -2.752   2.998  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.382  -4.283   7.335  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.586  -4.738   8.701  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.401  -5.524   9.222  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.547  -6.648   9.705  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.145  -3.343   7.159  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.463  -5.366   8.734  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.744  -3.879   9.335  1.00  0.27           H  
ATOM    519  N   SER A 282       0.230  -4.925   9.127  1.00  0.25           N  
ATOM    520  CA  SER A 282      -1.002  -5.546   9.574  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.186  -4.943   8.827  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.061  -3.886   8.204  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.167  -5.369  11.088  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.637  -4.126  11.531  1.00  0.75           O  
ATOM    525  H   SER A 282       0.189  -4.016   8.752  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.946  -6.599   9.345  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -2.217  -5.406  11.339  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.651  -6.171  11.598  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.868  -3.995  12.459  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.324  -5.620   8.875  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.523  -5.138   8.205  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.614  -4.863   9.228  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.915  -5.712  10.069  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.044  -6.147   7.157  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.922  -6.533   6.191  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.222  -5.554   6.391  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.308  -7.622   5.218  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.363  -6.458   9.381  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.276  -4.217   7.699  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.387  -7.029   7.674  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.636  -5.665   5.616  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.070  -6.879   6.757  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.990  -5.253   7.088  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.621  -6.294   5.713  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.889  -4.693   5.827  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.505  -7.780   4.514  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.200  -7.327   4.684  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.500  -8.535   5.758  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.188  -3.673   9.166  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.238  -3.280  10.096  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.611  -3.635   9.543  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.953  -3.257   8.418  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.164  -1.780  10.386  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.852  -1.343  11.013  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.608  -2.026  12.666  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.498  -3.391  12.322  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.900  -3.038   8.468  1.00  0.20           H  
ATOM    558  HA  MET A 284      -7.084  -3.822  11.015  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.293  -1.240   9.459  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.962  -1.514  11.061  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -5.041  -1.673  10.379  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.840  -0.265  11.078  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.585  -3.011  11.888  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.969  -4.073  11.629  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.273  -3.911  13.239  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.391  -4.364  10.334  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.730  -4.772   9.929  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.615  -3.545   9.740  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.712  -2.696  10.627  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.340  -5.710  10.974  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.400  -6.651  10.417  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -11.809  -7.600   9.385  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -12.721  -8.789   9.123  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.050  -8.373   8.608  1.00  1.01           N  
ATOM    575  H   LYS A 285      -9.058  -4.630  11.217  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.650  -5.293   8.988  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.553  -6.309  11.403  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.792  -5.114  11.755  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.815  -7.230  11.228  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.181  -6.064   9.954  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.662  -7.063   8.460  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -10.858  -7.961   9.746  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.250  -9.434   8.396  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -12.858  -9.332  10.046  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -13.940  -7.763   7.770  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.571  -7.849   9.341  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.606  -9.208   8.343  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.250  -3.457   8.581  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.103  -2.322   8.290  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.525  -1.459   7.186  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.215  -0.604   6.623  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.147  -4.171   7.918  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -14.075  -2.680   7.984  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.212  -1.724   9.182  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.253  -1.682   6.883  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.593  -0.929   5.838  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.904  -1.483   4.465  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.566  -2.514   4.339  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.754  -2.369   7.379  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.920   0.098   5.885  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.525  -0.968   5.998  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.429  -0.804   3.432  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.666  -1.235   2.062  1.00  0.22           C  
ATOM    604  C   ALA A 288      -9.907  -2.521   1.754  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.426  -3.411   1.079  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.276  -0.135   1.085  1.00  0.24           C  
ATOM    607  H   ALA A 288      -9.898   0.006   3.594  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.725  -1.422   1.953  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.202  -0.037   1.062  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.715   0.797   1.401  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.636  -0.385   0.100  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.690  -2.617   2.272  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.854  -3.792   2.054  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.455  -5.025   2.725  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.406  -6.129   2.178  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.421  -3.569   2.584  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.541  -4.780   2.314  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.812  -2.325   1.960  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.342  -1.876   2.814  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.798  -3.967   0.989  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.473  -3.419   3.653  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.515  -4.978   1.253  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -5.940  -5.640   2.831  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.539  -4.581   2.667  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.699  -2.475   0.897  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.846  -2.135   2.403  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.461  -1.479   2.137  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.051  -4.821   3.896  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.662  -5.909   4.656  1.00  0.27           C  
ATOM    630  C   ALA A 290     -10.943  -6.409   3.995  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.522  -7.413   4.414  1.00  0.37           O  
ATOM    632  CB  ALA A 290      -9.943  -5.459   6.082  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.081  -3.912   4.262  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -8.956  -6.721   4.697  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.033  -5.078   6.522  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.299  -6.299   6.664  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.692  -4.682   6.075  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.379  -5.712   2.958  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.588  -6.090   2.250  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.276  -7.031   1.092  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.180  -7.635   0.516  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.314  -4.855   1.753  1.00  0.38           C  
ATOM    643  H   ALA A 291     -10.872  -4.926   2.662  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.236  -6.601   2.951  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.284  -5.137   1.370  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.736  -4.392   0.966  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.438  -4.157   2.568  1.00  0.55           H  
ATOM    648  N   ASP A 292     -10.993  -7.156   0.760  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.566  -8.026  -0.334  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.237  -9.419   0.194  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.058 -10.334   0.104  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.355  -7.434  -1.060  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.008  -8.206  -2.318  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -9.585  -7.904  -3.385  1.00  0.55           O  
ATOM    655  OD2 ASP A 292      -8.164  -9.121  -2.248  1.00  0.45           O  
ATOM    656  H   ASP A 292     -10.318  -6.659   1.269  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.388  -8.106  -1.031  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.573  -6.413  -1.333  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.500  -7.452  -0.399  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.043  -9.575   0.761  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.650 -10.861   1.312  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.404 -11.452   0.675  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.778 -12.343   1.253  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.428  -8.814   0.807  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.470 -10.742   2.369  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.467 -11.555   1.179  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.036 -10.978  -0.510  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -5.855 -11.500  -1.198  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.568 -10.952  -0.586  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.543 -11.635  -0.552  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -5.915 -11.170  -2.691  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -6.908 -12.029  -3.456  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.139 -11.507  -4.864  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -7.867 -10.240  -4.870  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.320  -9.645  -5.975  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.106 -10.190  -7.169  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -8.984  -8.504  -5.881  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.570 -10.266  -0.939  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -5.860 -12.574  -1.081  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.201 -10.135  -2.807  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -4.937 -11.317  -3.120  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.526 -13.037  -3.517  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -7.848 -12.031  -2.924  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.183 -11.362  -5.343  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.710 -12.240  -5.415  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.033  -9.807  -3.992  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -7.600 -11.051  -7.246  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -8.451  -9.743  -8.000  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.145  -8.088  -4.970  1.00  0.52           H  
ATOM    690 HH22 ARG A 294      -9.340  -8.050  -6.703  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.627  -9.718  -0.110  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.468  -9.087   0.509  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.362  -9.515   1.968  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.374  -9.622   2.662  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.547  -7.546   0.424  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.743  -7.106  -1.030  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.291  -6.910   1.008  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -3.866  -5.607  -1.203  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.467  -9.223  -0.171  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.583  -9.414  -0.020  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.393  -7.219   1.010  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -2.899  -7.437  -1.615  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.643  -7.561  -1.418  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.343  -5.838   0.890  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.422  -7.289   0.490  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.219  -7.154   2.057  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.861  -5.366  -2.255  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -3.036  -5.118  -0.717  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.791  -5.268  -0.760  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.145  -9.775   2.422  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.914 -10.197   3.793  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.661  -9.520   4.347  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.160  -9.006   3.584  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.759 -11.721   3.852  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.413 -12.217   3.347  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.344 -13.725   3.249  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.029 -14.381   4.263  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -0.597 -14.263   2.147  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.369  -9.674   1.812  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.768  -9.901   4.385  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.877 -12.043   4.876  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.534 -12.173   3.251  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.233 -11.801   2.368  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.357 -11.879   4.025  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.513  -9.470   5.680  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.665  -8.876   6.317  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.943  -9.574   5.863  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.086 -10.792   6.007  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.420  -9.103   7.809  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -1.051  -9.265   7.933  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.483  -9.959   6.675  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.740  -7.817   6.111  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       0.939  -9.995   8.137  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.747  -8.247   8.378  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.283  -9.867   8.801  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.526  -8.299   8.003  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.411 -11.030   6.788  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.489  -9.670   6.408  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.857  -8.796   5.311  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.103  -9.336   4.814  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.266  -9.069   3.337  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.372  -9.153   2.802  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.690  -7.830   5.258  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.923  -8.881   5.350  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.117 -10.402   4.981  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.155  -8.748   2.680  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.162  -8.455   1.250  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.883  -7.140   0.978  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.796  -6.199   1.771  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.733  -8.383   0.698  1.00  0.24           C  
ATOM    751  CG  ASP A 299       1.066  -9.743   0.593  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.780 -10.769   0.546  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.184  -9.797   0.552  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.307  -8.717   3.169  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.691  -9.253   0.754  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.135  -7.762   1.349  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.759  -7.939  -0.286  1.00  0.28           H  
ATOM    758  N   MET A 300       4.596  -7.079  -0.138  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.336  -5.878  -0.510  1.00  0.21           C  
ATOM    760  C   MET A 300       4.576  -5.066  -1.552  1.00  0.19           C  
ATOM    761  O   MET A 300       4.047  -5.621  -2.514  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.719  -6.257  -1.053  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.538  -5.073  -1.545  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.206  -5.538  -2.044  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.772  -4.008  -2.787  1.00  1.26           C  
ATOM    766  H   MET A 300       4.626  -7.862  -0.729  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.461  -5.277   0.376  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.277  -6.751  -0.270  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.591  -6.945  -1.875  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.036  -4.633  -2.394  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.605  -4.343  -0.749  1.00  0.38           H  
ATOM    772  HE1 MET A 300      10.850  -4.013  -2.845  1.00  1.53           H  
ATOM    773  HE2 MET A 300       9.445  -3.173  -2.184  1.00  1.71           H  
ATOM    774  HE3 MET A 300       9.359  -3.917  -3.780  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.522  -3.756  -1.355  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.841  -2.867  -2.285  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.797  -2.441  -3.388  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.870  -1.902  -3.110  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.311  -1.630  -1.555  1.00  0.23           C  
ATOM    780  CG  LEU A 301       2.091  -1.863  -0.656  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.955  -0.730   0.356  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.828  -1.981  -1.495  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.965  -3.371  -0.565  1.00  0.21           H  
ATOM    784  HA  LEU A 301       3.014  -3.406  -2.725  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       4.109  -1.233  -0.946  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       3.048  -0.894  -2.297  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.222  -2.786  -0.110  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.820  -0.718   1.004  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.065  -0.881   0.949  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.883   0.213  -0.165  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.951  -2.774  -2.219  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.650  -1.049  -2.010  1.00  1.11           H  
ATOM    793 HD23 LEU A 301      -0.014  -2.205  -0.853  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.419  -2.697  -4.632  1.00  0.20           N  
ATOM    795  CA  LEU A 302       5.257  -2.338  -5.767  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.743  -1.075  -6.443  1.00  0.22           C  
ATOM    797  O   LEU A 302       5.406  -0.036  -6.446  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.301  -3.480  -6.788  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.767  -4.833  -6.252  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.678  -5.887  -7.345  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       7.190  -4.738  -5.723  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.557  -3.141  -4.791  1.00  0.21           H  
ATOM    803  HA  LEU A 302       6.256  -2.156  -5.399  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.310  -3.602  -7.199  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.967  -3.190  -7.586  1.00  0.29           H  
ATOM    806  HG  LEU A 302       5.123  -5.138  -5.438  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       6.196  -6.778  -7.027  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.133  -5.509  -8.247  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       4.641  -6.123  -7.535  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       7.227  -4.018  -4.920  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.848  -4.425  -6.519  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.504  -5.704  -5.354  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.547  -1.170  -7.007  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.936  -0.054  -7.707  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.558   0.248  -7.137  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.775  -0.665  -6.857  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.837  -0.380  -9.200  1.00  0.27           C  
ATOM    818  CG  GLN A 303       2.217   0.724 -10.037  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.888   0.274 -11.447  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.938   0.762 -12.059  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.665  -0.662 -11.972  1.00  0.73           N  
ATOM    822  H   GLN A 303       3.058  -2.014  -6.942  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.566   0.810  -7.577  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.829  -0.568  -9.577  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.240  -1.272  -9.323  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       1.306   1.052  -9.558  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.910   1.550 -10.090  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.404  -1.009 -11.430  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       2.466  -0.973 -12.882  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.273   1.527  -6.942  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.015   1.949  -6.414  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.576   3.091  -7.251  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.132   4.227  -7.127  1.00  0.26           O  
ATOM    834  CB  VAL A 304       0.079   2.407  -4.941  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.277   2.877  -4.436  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.623   1.295  -4.057  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.947   2.213  -7.163  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.689   1.108  -6.471  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.762   3.243  -4.888  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -1.992   2.072  -4.528  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.609   3.721  -5.024  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.195   3.169  -3.400  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.624   1.045  -4.370  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.010   0.424  -4.143  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.639   1.627  -3.030  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.547   2.777  -8.099  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.177   3.774  -8.966  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.155   4.432  -9.897  1.00  0.31           C  
ATOM    849  O   ASN A 305      -0.881   5.632  -9.791  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -2.912   4.842  -8.137  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.310   4.411  -7.732  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.617   3.221  -7.680  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.169   5.376  -7.435  1.00  1.14           N  
ATOM    854  H   ASN A 305      -1.859   1.848  -8.139  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -2.902   3.255  -9.575  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.346   5.045  -7.241  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.989   5.747  -8.719  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -4.860   6.308  -7.492  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.079   5.123  -7.174  1.00  1.40           H  
ATOM    860  N   ASP A 306      -0.593   3.619 -10.796  1.00  0.32           N  
ATOM    861  CA  ASP A 306       0.393   4.056 -11.801  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.791   4.278 -11.225  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.765   3.746 -11.759  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.066   5.316 -12.543  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.133   5.033 -13.577  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -1.087   3.963 -14.217  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.024   5.889 -13.758  1.00  1.11           O  
ATOM    868  H   ASP A 306      -0.860   2.675 -10.795  1.00  0.35           H  
ATOM    869  HA  ASP A 306       0.465   3.254 -12.522  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -0.466   6.019 -11.829  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.780   5.762 -13.043  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.900   5.051 -10.149  1.00  0.30           N  
ATOM    873  CA  VAL A 307       3.206   5.331  -9.553  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.868   4.066  -9.016  1.00  0.25           C  
ATOM    875  O   VAL A 307       3.293   3.334  -8.207  1.00  0.28           O  
ATOM    876  CB  VAL A 307       3.145   6.392  -8.430  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       3.528   7.763  -8.969  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.769   6.442  -7.791  1.00  0.53           C  
ATOM    879  H   VAL A 307       1.091   5.428  -9.742  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.830   5.726 -10.342  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.861   6.121  -7.668  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       3.537   8.480  -8.160  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       2.809   8.072  -9.718  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       4.512   7.709  -9.413  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       1.044   6.760  -8.526  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.778   7.140  -6.967  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.505   5.458  -7.428  1.00  0.83           H  
ATOM    888  N   ASN A 308       5.080   3.813  -9.493  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.854   2.646  -9.085  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.877   3.052  -8.029  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.626   4.007  -8.226  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.562   2.038 -10.298  1.00  0.33           C  
ATOM    893  CG  ASN A 308       7.123   0.659 -10.020  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.554  -0.110  -9.250  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       8.243   0.336 -10.647  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.475   4.440 -10.137  1.00  0.30           H  
ATOM    897  HA  ASN A 308       5.176   1.919  -8.663  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.859   1.959 -11.114  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       7.376   2.684 -10.593  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       8.645   0.999 -11.251  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.624  -0.564 -10.492  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.918   2.327  -6.919  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.838   2.662  -5.835  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.979   1.656  -5.718  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.723   1.670  -4.739  1.00  0.30           O  
ATOM    906  CB  PHE A 309       7.076   2.744  -4.513  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.917   3.698  -4.549  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       6.117   5.040  -4.838  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.628   3.256  -4.296  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       5.053   5.919  -4.878  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.560   4.132  -4.333  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.774   5.466  -4.624  1.00  0.33           C  
ATOM    913  H   PHE A 309       6.319   1.549  -6.823  1.00  0.26           H  
ATOM    914  HA  PHE A 309       8.257   3.633  -6.052  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.694   1.765  -4.263  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.751   3.070  -3.734  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       7.116   5.397  -5.037  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.459   2.213  -4.067  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       5.222   6.962  -5.106  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.561   3.775  -4.136  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.941   6.154  -4.655  1.00  0.38           H  
ATOM    922  N   GLU A 310       9.133   0.807  -6.729  1.00  0.29           N  
ATOM    923  CA  GLU A 310      10.189  -0.209  -6.726  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.580   0.424  -6.719  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.543  -0.182  -6.248  1.00  0.47           O  
ATOM    926  CB  GLU A 310      10.057  -1.125  -7.943  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.842  -2.035  -7.904  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.609  -2.732  -9.229  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       9.174  -2.280 -10.247  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       7.845  -3.721  -9.267  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.518   0.854  -7.490  1.00  0.32           H  
ATOM    932  HA  GLU A 310      10.075  -0.800  -5.832  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.990  -0.514  -8.830  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.941  -1.742  -8.010  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.991  -2.784  -7.140  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.971  -1.445  -7.665  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.686   1.641  -7.240  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.971   2.334  -7.305  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.964   3.612  -6.475  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.753   4.525  -6.726  1.00  0.48           O  
ATOM    941  CB  ASN A 311      13.314   2.688  -8.757  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.728   1.486  -9.585  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.228   0.493  -9.058  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      13.549   1.581 -10.893  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.883   2.085  -7.585  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.728   1.669  -6.920  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.449   3.134  -9.223  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      14.123   3.403  -8.761  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      13.170   2.414 -11.249  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      13.797   0.815 -11.453  1.00  1.71           H  
ATOM    951  N   MET A 312      12.100   3.680  -5.476  1.00  0.30           N  
ATOM    952  CA  MET A 312      12.014   4.871  -4.646  1.00  0.28           C  
ATOM    953  C   MET A 312      12.255   4.547  -3.179  1.00  0.26           C  
ATOM    954  O   MET A 312      12.082   3.408  -2.750  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.652   5.545  -4.819  1.00  0.28           C  
ATOM    956  CG  MET A 312      10.550   6.382  -6.084  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.916   7.114  -6.319  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.794   8.164  -4.872  1.00  0.51           C  
ATOM    959  H   MET A 312      11.523   2.909  -5.275  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.782   5.553  -4.976  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.887   4.784  -4.855  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.471   6.187  -3.972  1.00  0.31           H  
ATOM    963  HG2 MET A 312      11.277   7.178  -6.032  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.771   5.753  -6.934  1.00  0.53           H  
ATOM    965  HE1 MET A 312       8.846   7.556  -3.981  1.00  0.88           H  
ATOM    966  HE2 MET A 312       7.853   8.693  -4.889  1.00  0.90           H  
ATOM    967  HE3 MET A 312       9.606   8.875  -4.873  1.00  0.94           H  
ATOM    968  N   SER A 313      12.676   5.559  -2.426  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.937   5.417  -1.001  1.00  0.28           C  
ATOM    970  C   SER A 313      11.648   5.084  -0.255  1.00  0.24           C  
ATOM    971  O   SER A 313      10.580   5.582  -0.612  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.542   6.716  -0.468  1.00  0.36           C  
ATOM    973  OG  SER A 313      13.725   7.653  -1.524  1.00  0.97           O  
ATOM    974  H   SER A 313      12.819   6.436  -2.844  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.645   4.613  -0.864  1.00  0.33           H  
ATOM    976  HB2 SER A 313      12.879   7.146   0.270  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.499   6.508  -0.016  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.294   8.493  -1.291  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.756   4.250   0.775  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.596   3.830   1.570  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.773   5.030   2.035  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.553   5.058   1.870  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.036   3.020   2.795  1.00  0.35           C  
ATOM    984  CG  ASN A 314      11.897   1.817   2.451  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.780   1.234   1.374  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      12.778   1.440   3.367  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.639   3.894   1.005  1.00  0.31           H  
ATOM    988  HA  ASN A 314       9.978   3.206   0.945  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.598   3.664   3.454  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.157   2.668   3.313  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      12.826   1.955   4.203  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.341   0.657   3.176  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.453   6.021   2.602  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.794   7.230   3.101  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.033   7.944   1.991  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.868   8.312   2.154  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.825   8.190   3.705  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.055   7.956   5.185  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.340   8.569   6.006  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      11.958   7.165   5.536  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.425   5.938   2.691  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.096   6.936   3.870  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.767   8.059   3.193  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.485   9.205   3.569  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.692   8.113   0.853  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       9.093   8.798  -0.288  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.970   7.977  -0.905  1.00  0.19           C  
ATOM   1008  O   ASP A 316       7.026   8.526  -1.468  1.00  0.20           O  
ATOM   1009  CB  ASP A 316      10.148   9.115  -1.344  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      11.140  10.157  -0.872  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.707  11.241  -0.420  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      12.358   9.901  -0.952  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.604   7.768   0.776  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.681   9.727   0.074  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.690   8.214  -1.591  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.658   9.490  -2.230  1.00  0.44           H  
ATOM   1017  N   ALA A 317       8.074   6.662  -0.790  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       7.066   5.762  -1.327  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.725   5.971  -0.636  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.692   6.107  -1.291  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.519   4.315  -1.181  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.859   6.283  -0.334  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.956   5.973  -2.382  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.801   3.663  -1.655  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.596   4.067  -0.132  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.484   4.191  -1.651  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.744   6.027   0.692  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.513   6.221   1.449  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.035   7.664   1.339  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.849   7.943   1.508  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.651   5.838   2.937  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.305   5.400   3.497  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.689   4.744   3.123  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.602   5.936   1.169  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.763   5.580   1.009  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       4.973   6.709   3.489  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.462   4.768   4.355  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.762   4.853   2.744  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.736   6.268   3.792  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.496   3.941   2.427  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.633   4.366   4.133  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.673   5.148   2.944  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.964   8.574   1.050  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.635   9.989   0.894  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.557  10.164  -0.171  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.576  10.884   0.030  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.881  10.792   0.507  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.587  11.437   1.688  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.884  12.106   1.261  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.297  13.142   2.203  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319       9.553  13.561   2.357  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.533  13.030   1.631  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319       9.826  14.516   3.239  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.897   8.284   0.943  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.257  10.350   1.838  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.581  10.135   0.015  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.592  11.573  -0.180  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       5.936  12.180   2.122  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.809  10.675   2.420  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.659  11.358   1.204  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.744  12.552   0.289  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       7.588  13.551   2.756  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.335  12.306   0.954  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.477  13.347   1.749  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319       9.091  14.922   3.787  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      10.770  14.832   3.366  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.738   9.482  -1.297  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.777   9.548  -2.391  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.553   8.692  -2.072  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.422   9.056  -2.400  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.400   9.077  -3.727  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.444   9.319  -4.886  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.728   9.775  -3.975  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.540   8.925  -1.396  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.465  10.578  -2.502  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.585   8.015  -3.659  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.525   8.778  -4.713  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.896   8.974  -5.806  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.231  10.374  -4.963  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.136   9.449  -4.921  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.418   9.531  -3.181  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.573  10.843  -4.001  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.792   7.561  -1.412  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.724   6.637  -1.037  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.342   7.331  -0.192  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.531   7.252  -0.497  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.297   5.448  -0.257  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.304   4.324   0.049  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.322   3.795  -1.230  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.995   3.201   0.809  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.718   7.334  -1.178  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.268   6.275  -1.946  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.117   5.032  -0.822  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.677   5.816   0.685  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.489   4.711   0.671  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.457   3.532  -1.931  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.956   4.557  -1.662  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.915   2.920  -1.004  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.318   3.564   1.774  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.853   2.860   0.249  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.307   2.381   0.947  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.094   8.024   0.854  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.827   8.715   1.751  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.621   9.784   1.011  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.783  10.036   1.333  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.074   9.316   2.938  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.759   8.292   3.695  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.153   8.793   5.075  1.00  0.34           C  
ATOM   1109  NE  ARG A 322       0.165   8.428   6.090  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.089   9.146   7.185  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       0.567  10.278   7.419  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.002   8.720   8.047  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.061   8.074   1.030  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.521   7.981   2.120  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.585  10.091   2.578  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.787   9.747   3.624  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322       0.182   7.383   3.801  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.656   8.086   3.128  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       2.107   8.359   5.343  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.242   9.866   5.041  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.335   7.591   5.950  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       1.262  10.602   6.770  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       0.373  10.811   8.246  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.498   7.861   7.873  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -1.201   9.249   8.874  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.994  10.400   0.018  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.648  11.424  -0.784  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.808  10.811  -1.567  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.913  11.357  -1.601  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.645  12.057  -1.751  1.00  0.20           C  
ATOM   1131  CG  GLU A 323      -0.212  13.456  -1.355  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -1.335  14.463  -1.474  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.694  14.827  -2.618  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -1.861  14.896  -0.430  1.00  1.87           O  
ATOM   1135  H   GLU A 323      -0.064  10.163  -0.179  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.030  12.181  -0.118  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.235  11.431  -1.801  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.094  12.108  -2.731  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.129  13.438  -0.330  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.598  13.762  -2.000  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.545   9.660  -2.173  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.540   8.948  -2.965  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.676   8.410  -2.092  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.849   8.517  -2.454  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.895   7.772  -3.730  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.748   8.271  -4.608  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.934   7.045  -4.572  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.898   7.158  -5.180  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.641   9.278  -2.092  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.949   9.638  -3.687  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.506   7.074  -3.004  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.153   8.837  -5.434  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -1.105   8.911  -4.021  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.487   6.168  -5.014  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.287   7.703  -5.353  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.763   6.751  -3.946  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.524   6.475  -5.735  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.411   6.626  -4.376  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.151   7.576  -5.840  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.328   7.848  -0.937  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.328   7.286  -0.032  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.233   8.378   0.542  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.390   8.128   0.880  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.673   6.469   1.111  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.736   5.883   2.032  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.802   5.365   0.532  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.377   7.810  -0.689  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.940   6.610  -0.612  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.042   7.124   1.694  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.275   5.214   2.738  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.465   5.344   1.448  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.226   6.684   2.565  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.008   5.802  -0.056  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.401   4.724  -0.096  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.374   4.784   1.336  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.716   9.596   0.628  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.499  10.710   1.145  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.312  11.358   0.024  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.096  12.283   0.254  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.581  11.736   1.813  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.737  11.109   2.765  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.791   9.747   0.338  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.181  10.317   1.883  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.967  12.212   1.063  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -6.178  12.480   2.316  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.962  10.743   2.309  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.136  10.846  -1.186  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -7.839  11.361  -2.349  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.060  10.500  -2.657  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.179   9.380  -2.159  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -6.901  11.388  -3.554  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -6.857  12.731  -4.266  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.414  13.870  -3.365  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.879  15.000  -3.512  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.501  13.591  -2.443  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.520  10.089  -1.301  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.161  12.366  -2.127  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -5.902  11.148  -3.223  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.225  10.641  -4.263  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.167  12.661  -5.094  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -7.846  12.955  -4.643  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.159  12.670  -2.386  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -5.197  14.317  -1.855  1.00  1.16           H  
ATOM   1204  N   THR A 328      -9.965  11.027  -3.467  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.169  10.305  -3.842  1.00  0.49           C  
ATOM   1206  C   THR A 328     -10.945   9.503  -5.120  1.00  0.51           C  
ATOM   1207  O   THR A 328     -10.221   9.937  -6.018  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.341  11.280  -4.047  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -11.835  12.598  -4.304  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.247  11.307  -2.827  1.00  0.89           C  
ATOM   1211  H   THR A 328      -9.822  11.926  -3.826  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.423   9.628  -3.038  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -12.917  10.951  -4.899  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.220  13.217  -3.670  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.018  12.053  -2.967  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.664  11.553  -1.952  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.705  10.337  -2.696  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.562   8.334  -5.202  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.407   7.499  -6.371  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -10.909   6.116  -6.017  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.238   5.946  -4.995  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -12.131   8.034  -4.461  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.361   7.411  -6.867  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.701   7.964  -7.043  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.235   5.105  -6.840  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.814   3.719  -6.607  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.295   3.562  -6.658  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.620   4.165  -7.501  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.485   2.940  -7.745  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.793   3.949  -8.792  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -12.047   5.237  -8.065  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.176   3.354  -5.657  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.805   2.188  -8.122  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.394   2.480  -7.395  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.948   4.051  -9.462  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.675   3.654  -9.338  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.718   6.078  -8.657  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -13.094   5.331  -7.822  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.762   2.753  -5.753  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.325   2.535  -5.677  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -6.964   1.090  -6.018  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.608   0.149  -5.551  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.785   2.877  -4.267  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.200   4.296  -3.868  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.269   2.736  -4.221  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -6.919   4.632  -2.417  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.351   2.282  -5.126  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.852   3.194  -6.390  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.209   2.175  -3.565  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.665   5.004  -4.480  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.261   4.411  -4.036  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.822   3.424  -4.924  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -4.992   1.724  -4.481  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -4.916   2.960  -3.225  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.468   3.956  -1.776  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.229   5.649  -2.217  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -5.861   4.533  -2.224  1.00  0.58           H  
ATOM   1258  N   SER A 332      -5.944   0.924  -6.850  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.473  -0.396  -7.239  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.126  -0.671  -6.584  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.191   0.123  -6.713  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.353  -0.484  -8.759  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.516   0.036  -9.385  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.483   1.718  -7.208  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.192  -1.125  -6.893  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.495   0.086  -9.085  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.232  -1.517  -9.049  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -7.149   0.300  -8.701  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.023  -1.789  -5.877  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.788  -2.132  -5.190  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.090  -3.325  -5.829  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.641  -4.426  -5.881  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.052  -2.442  -3.712  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.705  -1.319  -2.899  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -3.805  -1.713  -1.433  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.922  -0.026  -3.040  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.792  -2.400  -5.826  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.132  -1.277  -5.250  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.692  -3.312  -3.660  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.109  -2.686  -3.248  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.705  -1.149  -3.270  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.334  -0.944  -0.888  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -2.810  -1.825  -1.023  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.338  -2.649  -1.346  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.887  -0.199  -2.783  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.338   0.718  -2.378  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.987   0.320  -4.059  1.00  0.67           H  
ATOM   1288  N   THR A 334      -0.881  -3.094  -6.321  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.078  -4.146  -6.920  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.928  -4.644  -5.887  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.954  -4.000  -5.643  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.659  -3.643  -8.180  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.293  -3.173  -9.146  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       1.509  -4.741  -8.800  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.515  -2.181  -6.288  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.734  -4.961  -7.200  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.304  -2.824  -7.897  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.815  -3.921  -9.465  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       2.294  -5.017  -8.115  1.00  0.65           H  
ATOM   1300 HG22 THR A 334       1.945  -4.384  -9.720  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       0.891  -5.601  -9.007  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.620  -5.773  -5.263  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.480  -6.331  -4.230  1.00  0.28           C  
ATOM   1304  C   VAL A 335       2.264  -7.535  -4.730  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.856  -8.219  -5.673  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.676  -6.740  -2.976  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335       0.052  -5.520  -2.318  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.390  -7.771  -3.326  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.202  -6.252  -5.517  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       2.182  -5.562  -3.938  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.360  -7.190  -2.269  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.585  -5.835  -1.503  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.536  -4.981  -3.046  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.832  -4.875  -1.936  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -0.915  -8.066  -2.430  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335       0.079  -8.637  -3.768  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.088  -7.342  -4.030  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.391  -7.784  -4.082  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       4.252  -8.901  -4.419  1.00  0.31           C  
ATOM   1320  C   ALA A 336       4.271  -9.908  -3.281  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.733  -9.605  -2.178  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.660  -8.414  -4.724  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.653  -7.188  -3.343  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.855  -9.377  -5.304  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       6.187  -9.172  -5.285  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       6.183  -8.221  -3.801  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.609  -7.505  -5.304  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.754 -11.092  -3.549  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.701 -12.154  -2.559  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.722 -13.225  -2.905  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.471 -14.004  -3.846  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       2.296 -12.760  -2.504  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       1.192 -11.716  -2.420  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.191 -12.350  -2.419  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.406 -13.229  -1.197  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.256 -12.470   0.070  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       5.790 -13.262  -2.264  1.00  0.70           O  
ATOM   1338  H   LYS A 337       3.401 -11.268  -4.450  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.945 -11.730  -1.598  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       2.135 -13.354  -3.392  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       2.226 -13.399  -1.637  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       1.317 -11.149  -1.509  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       1.274 -11.054  -3.269  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -0.935 -11.568  -2.422  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.299 -12.953  -3.309  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.401 -13.644  -1.238  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337       0.317 -14.030  -1.213  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -0.379 -13.105   0.885  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -0.967 -11.713   0.123  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337       0.693 -12.033   0.123  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.967   3.973   8.331  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.864   2.766   8.554  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.339   4.623   8.283  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       3.600   5.230   6.911  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       4.850   6.073   6.852  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       4.756   7.472   6.867  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       5.902   8.254   6.652  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       7.155   7.632   6.494  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.257   6.232   6.555  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.109   5.455   6.781  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       2.749   5.854   6.636  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       3.689   4.422   6.181  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       3.803   7.948   7.041  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       5.824   9.331   6.608  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       8.037   8.231   6.319  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       8.219   5.753   6.432  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.194   4.384   6.896  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.879   4.713   8.134  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.471   4.146   8.173  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.406   4.906   7.241  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.266   6.118   7.071  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -1.054   4.224   9.592  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.551   3.183  10.547  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.607   3.222  11.267  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.206   1.963  10.913  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.724   2.095  12.039  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.376   1.309  11.842  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.405   1.355  10.541  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.710   0.083  12.408  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.737   0.139  11.104  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.890  -0.488  12.028  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.985   5.674   7.956  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.420   3.114   7.864  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.819   5.190  10.011  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -2.127   4.125   9.527  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.325   4.025  11.216  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.474   1.887  12.636  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.073   1.819   9.831  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2      -0.065  -0.411  13.120  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.660  -0.344  10.827  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.191  -1.440  12.441  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.338   4.190   6.627  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.334   4.799   5.753  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.571   3.926   5.698  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.680   4.468   5.510  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.846   5.069   4.310  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.486   6.531   4.141  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.677   4.185   3.918  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.432   2.701   5.880  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.363   3.212   6.767  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.608   5.745   6.196  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.664   4.854   3.640  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.343   6.741   3.095  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -1.575   6.744   4.681  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.285   7.148   4.526  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.046   3.210   3.625  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.004   4.082   4.754  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.152   4.640   3.084  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A 248       3.822 -14.072  -7.127  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.492 -13.835  -7.735  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.076 -12.382  -7.544  1.00  0.44           C  
ATOM      4  O   ASN A 248       1.887 -11.930  -6.416  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.449 -14.769  -7.107  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.146 -14.824  -7.888  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.268 -13.847  -8.504  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.504 -15.977  -7.873  1.00  1.26           N  
ATOM      9  H1  ASN A 248       3.792 -13.863  -6.103  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.535 -13.461  -7.573  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.104 -15.063  -7.256  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.560 -14.041  -8.792  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       1.856 -15.767  -7.057  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       1.231 -14.426  -6.107  1.00  0.62           H  
ATOM     15 HD21 ASN A 248      -0.113 -16.725  -7.372  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.356 -16.032  -8.356  1.00  1.41           H  
ATOM     17  N   ILE A 249       1.966 -11.645  -8.642  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.560 -10.247  -8.587  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.048 -10.141  -8.753  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.518 -10.713  -9.686  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.257  -9.407  -9.684  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.774  -9.410  -9.476  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.722  -7.982  -9.690  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.535  -8.633 -10.531  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.150 -12.054  -9.515  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.838  -9.852  -7.621  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.032  -9.850 -10.642  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.000  -8.969  -8.516  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.131 -10.429  -9.492  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.674  -7.991  -9.953  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.269  -7.395 -10.412  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       1.842  -7.550  -8.709  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.283  -9.013 -11.510  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.595  -8.743 -10.365  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.268  -7.587 -10.472  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.602  -9.424  -7.846  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -2.047  -9.259  -7.899  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.430  -7.782  -7.870  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.917  -7.014  -7.056  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.747  -9.984  -6.726  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.350 -11.463  -6.695  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.258  -9.847  -6.837  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.997 -12.248  -5.574  1.00  0.54           C  
ATOM     44  H   ILE A 250      -0.096  -8.981  -7.125  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.400  -9.692  -8.822  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.435  -9.514  -5.805  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.638 -11.924  -7.628  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.279 -11.539  -6.580  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.724 -10.307  -5.979  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.600 -10.335  -7.736  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.524  -8.799  -6.874  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.660 -13.273  -5.612  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -4.071 -12.218  -5.684  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.720 -11.814  -4.626  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.321  -7.395  -8.776  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.804  -6.026  -8.852  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.254  -5.973  -8.381  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.149  -6.505  -9.040  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.715  -5.471 -10.290  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.420  -5.747 -10.848  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.971  -3.970 -10.308  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.668  -8.056  -9.414  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.195  -5.413  -8.203  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.469  -5.957 -10.893  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.819  -5.027 -10.630  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.975  -3.617 -11.330  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -3.191  -3.465  -9.756  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.927  -3.763  -9.851  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.481  -5.348  -7.236  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.824  -5.252  -6.678  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.345  -3.820  -6.721  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.571  -2.863  -6.650  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.875  -5.768  -5.220  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.421  -7.218  -5.151  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -6.028  -4.897  -4.299  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.728  -4.933  -6.755  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.473  -5.875  -7.276  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.901  -5.722  -4.880  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.458  -7.559  -4.128  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.409  -7.296  -5.519  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -7.072  -7.829  -5.759  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.383  -3.877  -4.339  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.998  -4.932  -4.621  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.102  -5.265  -3.288  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.656  -3.684  -6.852  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.295  -2.383  -6.878  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.200  -2.245  -5.656  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.253  -2.884  -5.563  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.095  -2.158  -8.185  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.880  -0.961  -8.092  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.001  -3.343  -8.503  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.213  -4.486  -6.925  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.515  -1.635  -6.820  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.390  -2.044  -8.996  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.368  -0.833  -8.911  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.594  -3.115  -9.376  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.653  -3.532  -7.666  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.397  -4.218  -8.694  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.764  -1.438  -4.703  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.510  -1.245  -3.472  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.534  -0.125  -3.606  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.242   0.949  -4.139  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.550  -0.954  -2.318  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.497  -2.038  -2.056  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.692  -1.708  -0.810  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.153  -3.406  -1.919  1.00  0.45           C  
ATOM    107  H   LEU A 254      -8.923  -0.950  -4.837  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.035  -2.164  -3.262  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.038  -0.025  -2.530  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.132  -0.825  -1.419  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.815  -2.076  -2.893  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.171  -0.773  -0.953  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.974  -2.493  -0.625  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.355  -1.621   0.037  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.877  -3.381  -1.116  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.400  -4.149  -1.701  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.650  -3.660  -2.843  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.737  -0.395  -3.117  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.831   0.565  -3.164  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.680   1.601  -2.057  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.739   1.272  -0.870  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.173  -0.164  -3.025  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.352   0.782  -2.860  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.669   1.215  -1.748  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.014   1.106  -3.959  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.895  -1.271  -2.705  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.797   1.067  -4.119  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.341  -0.763  -3.908  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.131  -0.809  -2.162  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.713   0.725  -4.813  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.787   1.704  -3.878  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.486   2.851  -2.448  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.328   3.935  -1.489  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.632   4.702  -1.315  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.641   5.841  -0.856  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.213   4.881  -1.933  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.833   4.438  -1.479  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.680   4.380   0.320  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.620   6.130   0.708  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.439   3.050  -3.408  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.059   3.499  -0.538  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.214   4.938  -3.011  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.404   5.863  -1.526  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.637   3.452  -1.875  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.103   5.131  -1.867  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.528   6.608   0.369  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.771   6.580   0.212  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -10.522   6.258   1.776  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.733   4.072  -1.694  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.044   4.686  -1.561  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.626   4.356  -0.196  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.029   5.242   0.555  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.976   4.191  -2.663  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.683   4.797  -4.024  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -18.491   6.050  -4.283  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -18.148   7.111  -3.728  1.00  1.27           O  
ATOM    157  OE2 GLU A 257     -19.483   5.969  -5.038  1.00  1.23           O  
ATOM    158  H   GLU A 257     -15.663   3.172  -2.073  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.927   5.756  -1.646  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -17.879   3.119  -2.743  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.993   4.434  -2.393  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.634   5.043  -4.078  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -17.922   4.069  -4.786  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.656   3.069   0.121  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.172   2.612   1.400  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.084   2.728   2.462  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.367   2.874   3.649  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.659   1.164   1.293  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.346   0.651   2.550  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.785  -0.796   2.393  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -20.035  -1.428   3.686  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.596  -2.624   3.842  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -20.984  -3.329   2.786  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.769  -3.119   5.062  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.325   2.407  -0.528  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -19.001   3.246   1.674  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.358   1.091   0.474  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.812   0.527   1.089  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.658   0.720   3.381  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.214   1.261   2.749  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.692  -0.821   1.808  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -19.009  -1.344   1.877  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.761  -0.930   4.490  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -20.854  -2.966   1.861  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -21.407  -4.230   2.911  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.475  -2.593   5.867  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -21.192  -4.020   5.185  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.833   2.680   2.019  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.694   2.783   2.922  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.161   4.205   2.908  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.426   4.957   1.975  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.581   1.815   2.517  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.014   0.382   2.473  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.262  -0.290   1.297  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.250  -0.508   3.467  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.637  -1.526   1.569  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.636  -1.684   2.878  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.673   2.602   1.055  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.034   2.543   3.919  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.225   2.084   1.534  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.769   1.899   3.223  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.166   0.086   0.390  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.152  -0.325   4.529  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.896  -2.282   0.843  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.066  -2.434   3.351  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.415   4.571   3.938  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.858   5.916   4.024  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.366   5.859   4.333  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.749   6.871   4.667  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.586   6.735   5.097  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -15.042   6.948   4.810  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.504   7.832   3.858  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.141   6.368   5.343  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.822   7.787   3.819  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.233   6.905   4.709  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.235   3.929   4.655  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -12.998   6.392   3.066  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.505   6.225   6.045  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -13.117   7.705   5.178  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.946   8.409   3.288  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.154   5.622   6.124  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.455   8.377   3.173  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -18.162   6.598   4.817  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.795   4.666   4.208  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.378   4.445   4.475  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.960   3.065   3.981  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.812   2.215   3.698  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.075   4.586   5.976  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.860   3.655   6.866  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -11.195   3.902   7.153  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.257   2.540   7.422  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.912   3.057   7.975  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.969   1.692   8.249  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -11.298   1.950   8.524  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.338   3.910   3.908  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.817   5.191   3.931  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -8.027   4.386   6.141  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.292   5.600   6.282  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.675   4.766   6.721  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -8.219   2.337   7.207  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.949   3.262   8.188  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.487   0.823   8.675  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.854   1.286   9.169  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.658   2.843   3.892  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.125   1.570   3.437  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.156   0.566   4.578  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.686  -0.540   4.436  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.696   1.743   2.903  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.587   2.176   1.435  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.176   1.938   0.919  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.600   1.440   0.571  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.028   3.551   4.175  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.758   1.210   2.642  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.202   2.489   3.509  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.168   0.811   3.019  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.792   3.234   1.363  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.095   2.308  -0.093  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -3.963   0.880   0.931  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.468   2.455   1.549  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.608   0.393   0.836  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.327   1.545  -0.469  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.582   1.859   0.729  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.606   0.968   5.712  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.588   0.115   6.876  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.377  -0.784   6.919  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.495  -1.969   7.225  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.181   1.859   5.753  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.593   0.733   7.761  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.478  -0.497   6.872  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.212  -0.232   6.607  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.977  -1.007   6.617  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.792  -0.170   7.079  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.770   1.058   6.928  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.634  -1.594   5.227  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.942  -0.579   4.122  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.383  -2.898   4.992  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.318  -0.924   2.785  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.177   0.727   6.365  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.109  -1.832   7.304  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.577  -1.815   5.211  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -4.010  -0.525   3.982  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.574   0.392   4.420  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.154  -3.270   4.004  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.444  -2.723   5.074  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.080  -3.628   5.728  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.252  -1.044   2.905  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.515  -0.130   2.080  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.744  -1.846   2.418  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.817  -0.847   7.658  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.393  -0.201   8.117  1.00  0.12           C  
ATOM    291  C   SER A 265       1.517  -0.511   7.139  1.00  0.11           C  
ATOM    292  O   SER A 265       1.737  -1.670   6.783  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.751  -0.671   9.527  1.00  0.20           C  
ATOM    294  OG  SER A 265       0.751  -2.087   9.623  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.915  -1.813   7.785  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.219   0.865   8.127  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.736  -0.306   9.782  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.030  -0.276  10.226  1.00  0.80           H  
ATOM    299  HG  SER A 265       1.532  -2.366  10.120  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.205   0.515   6.683  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.282   0.327   5.730  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.623   0.244   6.448  1.00  0.13           C  
ATOM    303  O   ILE A 266       4.993   1.143   7.200  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.319   1.462   4.681  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.899   1.865   4.244  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.137   1.029   3.474  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.055   0.706   3.759  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.995   1.420   7.002  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.106  -0.605   5.211  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.808   2.314   5.122  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.380   2.327   5.074  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.972   2.578   3.437  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.145   1.821   2.742  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.696   0.143   3.042  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.148   0.814   3.784  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       0.862   0.037   4.585  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       1.582   0.176   2.980  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.118   1.080   3.372  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.340  -0.847   6.229  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.638  -1.040   6.854  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.754  -0.800   5.846  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.895  -1.542   4.871  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.781  -2.460   7.449  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.146  -2.647   8.099  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.674  -2.729   8.455  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.988  -1.542   5.626  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.731  -0.323   7.657  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.688  -3.176   6.646  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.244  -1.971   8.935  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.921  -2.440   7.377  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.243  -3.665   8.448  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.763  -2.039   9.281  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.756  -3.742   8.821  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.713  -2.595   7.976  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.525   0.254   6.074  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.627   0.570   5.192  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.866  -0.219   5.557  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.524   0.076   6.558  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.347   0.823   6.854  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.344   0.337   4.176  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.848   1.626   5.264  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.179  -1.223   4.750  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.334  -2.074   4.989  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.627  -1.329   4.681  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.057  -1.248   3.526  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.234  -3.343   4.141  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.211  -4.434   4.541  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.067  -4.843   5.990  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.787  -4.352   6.858  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      12.135  -5.741   6.267  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.621  -1.391   3.958  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.334  -2.349   6.033  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.234  -3.739   4.228  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.419  -3.085   3.109  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      13.039  -5.300   3.921  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      14.216  -4.071   4.383  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      11.594  -6.093   5.528  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      12.024  -6.018   7.203  1.00  2.46           H  
ATOM    359  N   SER A 270      14.231  -0.767   5.712  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.468  -0.032   5.558  1.00  0.70           C  
ATOM    361  C   SER A 270      16.612  -0.782   6.232  1.00  0.83           C  
ATOM    362  O   SER A 270      16.687  -0.860   7.458  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.323   1.379   6.137  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.209   2.051   5.566  1.00  1.10           O  
ATOM    365  H   SER A 270      13.832  -0.848   6.606  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.677   0.042   4.502  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.180   1.316   7.206  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.218   1.948   5.928  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.780   2.585   6.247  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.470  -1.375   5.415  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.619  -2.127   5.912  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.890  -1.310   5.707  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.844  -0.080   5.732  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.723  -3.470   5.175  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.391  -4.552   6.006  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      18.860  -4.970   7.033  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.556  -5.017   5.568  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.328  -1.307   4.451  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.476  -2.305   6.968  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      17.733  -3.806   4.912  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.300  -3.329   4.272  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      20.932  -4.643   4.732  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.002  -5.717   6.098  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.015  -1.991   5.506  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.295  -1.326   5.270  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.180  -0.395   4.068  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.697   0.721   4.077  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.411  -2.359   5.044  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.189  -3.216   3.808  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.056  -3.715   3.610  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.146  -3.403   3.026  1.00  1.91           O  
ATOM    392  H   ASP A 272      20.989  -2.972   5.523  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.531  -0.736   6.144  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.352  -1.842   4.932  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.467  -3.009   5.905  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.487  -0.866   3.041  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.267  -0.080   1.840  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.071   0.849   2.035  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.169   2.058   1.836  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.018  -1.000   0.652  1.00  1.59           C  
ATOM    401  CG  ARG A 273      22.141  -1.000  -0.369  1.00  1.84           C  
ATOM    402  CD  ARG A 273      21.616  -0.669  -1.754  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.587  -0.978  -2.800  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      22.252  -1.382  -4.024  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.974  -1.532  -4.358  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      23.198  -1.644  -4.919  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.130  -1.778   3.089  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.151   0.512   1.657  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.893  -2.009   1.017  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      20.111  -0.692   0.157  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.875  -0.262  -0.085  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      22.597  -1.977  -0.390  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      20.717  -1.240  -1.930  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      21.384   0.384  -1.792  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.540  -0.875  -2.577  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      20.242  -1.336  -3.686  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      20.730  -1.839  -5.281  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      24.166  -1.531  -4.681  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      22.947  -1.957  -5.840  1.00  2.98           H  
ATOM    420  N   GLY A 274      18.938   0.267   2.420  1.00  0.89           N  
ATOM    421  CA  GLY A 274      17.739   1.054   2.654  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.716   0.915   1.543  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.642   1.511   1.599  1.00  0.97           O  
ATOM    424  H   GLY A 274      18.916  -0.704   2.535  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      17.290   0.736   3.582  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.019   2.093   2.741  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.041   0.119   0.541  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.152  -0.089  -0.599  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.450  -1.441  -0.511  1.00  0.69           C  
ATOM    430  O   ASP A 275      15.315  -2.156  -1.506  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.939   0.018  -1.915  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.084  -0.978  -2.014  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.485  -1.550  -0.977  1.00  1.53           O  
ATOM    434  OD2 ASP A 275      18.601  -1.179  -3.133  1.00  1.75           O  
ATOM    435  H   ASP A 275      17.905  -0.348   0.558  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.403   0.689  -0.576  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.268  -0.158  -2.740  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      17.349   1.015  -2.000  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.983  -1.780   0.685  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.300  -3.043   0.883  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.883  -3.030   0.344  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.353  -4.070  -0.053  1.00  0.52           O  
ATOM    443  H   GLY A 276      15.100  -1.166   1.437  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.857  -3.821   0.382  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.268  -3.261   1.939  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.269  -1.856   0.331  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.915  -1.734  -0.167  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.902  -1.597   0.951  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.246  -1.716   2.129  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.739  -1.063   0.660  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.854  -0.864  -0.805  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.677  -2.611  -0.748  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.654  -1.349   0.588  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.589  -1.196   1.567  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.688  -2.427   1.582  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.155  -2.838   0.548  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.746   0.072   1.301  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.359   0.171  -0.178  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.513   1.315   1.735  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.315   1.231  -0.460  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.442  -1.267  -0.367  1.00  0.24           H  
ATOM    462  HA  ILE A 278       8.049  -1.094   2.540  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.847   0.010   1.898  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.239   0.413  -0.756  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.968  -0.780  -0.507  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.930   2.196   1.507  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.454   1.360   1.209  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.697   1.272   2.798  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.405   0.989   0.066  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.119   1.268  -1.522  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.678   2.192  -0.127  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.540  -3.022   2.755  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.721  -4.215   2.912  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.541  -3.935   3.829  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.594  -3.030   4.663  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.554  -5.368   3.486  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.804  -5.683   2.691  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.992  -5.006   2.935  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.797  -6.658   1.700  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.132  -5.283   2.209  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.938  -6.942   0.973  1.00  0.57           C  
ATOM    482  CZ  TYR A 279      10.103  -6.253   1.234  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.243  -6.526   0.511  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.990  -2.641   3.543  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.349  -4.496   1.938  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.857  -5.116   4.491  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.945  -6.261   3.515  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       9.015  -4.248   3.703  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.883  -7.197   1.499  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      11.043  -4.745   2.414  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.914  -7.705   0.207  1.00  0.78           H  
ATOM    492  HH  TYR A 279      11.605  -5.698   0.161  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.478  -4.710   3.661  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.284  -4.570   4.485  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.546  -5.134   5.877  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.764  -6.334   6.031  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.073  -5.307   3.862  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.840  -4.842   2.420  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.181  -5.089   4.703  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.527  -3.366   2.297  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.492  -5.393   2.953  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.046  -3.519   4.564  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.290  -6.365   3.859  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.729  -5.039   1.839  1.00  0.22           H  
ATOM    505 HG13 ILE A 280       0.013  -5.394   2.000  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -0.050  -5.552   5.672  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -1.030  -5.532   4.205  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.349  -4.030   4.830  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.305  -3.120   2.940  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.270  -3.138   1.274  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.391  -2.790   2.588  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.533  -4.268   6.878  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.778  -4.700   8.242  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.612  -5.473   8.824  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.764  -6.626   9.230  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.357  -3.316   6.691  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.656  -5.328   8.258  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.959  -3.831   8.857  1.00  0.27           H  
ATOM    519  N   SER A 282       0.451  -4.841   8.867  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.744  -5.477   9.399  1.00  0.29           C  
ATOM    521  C   SER A 282      -1.988  -4.875   8.762  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.932  -3.783   8.193  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.796  -5.325  10.922  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.252  -4.080  11.332  1.00  0.75           O  
ATOM    525  H   SER A 282       0.394  -3.918   8.533  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.698  -6.527   9.149  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.824  -5.381  11.252  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.228  -6.122  11.379  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.036  -3.552  10.549  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.098  -5.592   8.853  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.355  -5.134   8.285  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.340  -4.787   9.394  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.476  -5.526  10.371  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.983  -6.203   7.364  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.954  -6.711   6.351  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.201  -5.637   6.646  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.446  -7.876   5.520  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.076  -6.455   9.326  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.157  -4.248   7.700  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.310  -7.028   7.978  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.698  -5.909   5.675  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.066  -7.029   6.876  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.904  -5.257   7.372  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.671  -6.416   6.062  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.892  -4.834   5.992  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.704  -8.128   4.777  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.369  -7.603   5.028  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.617  -8.729   6.160  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.013  -3.657   9.245  1.00  0.20           N  
ATOM    550  CA  MET A 284      -6.987  -3.208  10.225  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.394  -3.570   9.770  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.765  -3.322   8.621  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.870  -1.695  10.436  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.599  -1.274  11.157  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.462  -2.002  12.802  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.116  -3.159  12.555  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.852  -3.105   8.442  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.782  -3.712  11.157  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -6.890  -1.206   9.474  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.714  -1.356  11.017  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.747  -1.582  10.571  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.599  -0.199  11.255  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.229  -2.621  12.253  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.387  -3.867  11.787  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -3.919  -3.686  13.477  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.164  -4.161  10.675  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.530  -4.570  10.378  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.400  -3.356  10.067  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.382  -2.366  10.798  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.109  -5.355  11.559  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.317  -6.205  11.199  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -11.961  -7.274  10.180  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.089  -8.274   9.998  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.367  -7.620   9.609  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.804  -4.327  11.569  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.503  -5.209   9.507  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.343  -6.008  11.951  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.402  -4.658  12.331  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.688  -6.684  12.093  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.082  -5.566  10.786  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.758  -6.803   9.230  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.078  -7.799  10.518  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.809  -8.976   9.228  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.236  -8.800  10.930  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.182  -6.699   9.159  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.964  -7.475  10.444  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.883  -8.222   8.934  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.147  -3.432   8.976  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.003  -2.329   8.585  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.418  -1.542   7.432  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.122  -0.789   6.758  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.123  -4.247   8.429  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.967  -2.720   8.293  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.131  -1.668   9.430  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.126  -1.729   7.200  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.456  -1.035   6.126  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.796  -1.613   4.770  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.329  -2.720   4.674  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.623  -2.354   7.766  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.746   0.003   6.146  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.389  -1.107   6.276  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.479  -0.867   3.720  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.752  -1.302   2.359  1.00  0.22           C  
ATOM    604  C   ALA A 288      -9.975  -2.572   2.022  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.445  -3.409   1.248  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.418  -0.194   1.374  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.049   0.006   3.865  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.810  -1.509   2.286  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.349  -0.061   1.331  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.884   0.726   1.694  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.786  -0.461   0.395  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.795  -2.715   2.617  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.952  -3.884   2.383  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.562  -5.129   3.023  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.594  -6.201   2.416  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.527  -3.670   2.939  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.663  -4.907   2.723  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.883  -2.453   2.295  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.480  -2.010   3.228  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.881  -4.036   1.314  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.601  -3.490   4.001  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.538  -5.078   1.664  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.144  -5.766   3.171  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.694  -4.757   3.181  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.827  -2.599   1.227  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.888  -2.321   2.692  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.477  -1.575   2.509  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.070  -4.969   4.242  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.681  -6.074   4.974  1.00  0.27           C  
ATOM    630  C   ALA A 290     -10.957  -6.552   4.288  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.441  -7.655   4.545  1.00  0.37           O  
ATOM    632  CB  ALA A 290      -9.973  -5.658   6.408  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.032  -4.084   4.659  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -8.973  -6.890   4.999  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.063  -5.317   6.876  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.365  -6.502   6.957  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.699  -4.860   6.411  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.500  -5.715   3.416  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.711  -6.052   2.687  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.398  -6.901   1.460  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.294  -7.496   0.863  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.448  -4.789   2.277  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.077  -4.843   3.266  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.351  -6.615   3.350  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.401  -5.052   1.843  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.859  -4.247   1.550  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.607  -4.168   3.146  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.128  -6.957   1.088  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.715  -7.733  -0.070  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.341  -9.153   0.337  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.103 -10.090   0.103  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.542  -7.069  -0.788  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.240  -7.741  -2.110  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -9.871  -7.373  -3.121  1.00  0.55           O  
ATOM    655  OD2 ASP A 292      -8.390  -8.650  -2.138  1.00  0.45           O  
ATOM    656  H   ASP A 292     -10.453  -6.470   1.610  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.554  -7.781  -0.745  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.779  -6.031  -0.975  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.661  -7.129  -0.163  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.166  -9.313   0.935  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.742 -10.627   1.379  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.528 -11.163   0.638  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.849 -12.063   1.139  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.582  -8.538   1.070  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.506 -10.575   2.431  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.560 -11.317   1.244  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.242 -10.626  -0.543  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.100 -11.091  -1.328  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.789 -10.545  -0.773  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.734 -11.163  -0.926  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.254 -10.696  -2.799  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.249 -11.562  -3.555  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.611 -10.961  -4.902  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.521  -9.823  -4.766  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.326  -9.398  -5.739  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.304  -9.991  -6.924  1.00  0.68           N  
ATOM    677  NH2 ARG A 294     -10.134  -8.366  -5.531  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.811  -9.904  -0.901  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.078 -12.169  -1.260  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.587  -9.669  -2.850  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.293 -10.778  -3.284  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.817 -12.538  -3.712  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.147 -11.655  -2.964  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.707 -10.630  -5.392  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.087 -11.721  -5.503  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.535  -9.353  -3.892  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.681 -10.759  -7.093  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.914  -9.679  -7.657  1.00  0.81           H  
ATOM    689 HH21 ARG A 294     -10.138  -7.895  -4.630  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.754  -8.055  -6.256  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.861  -9.389  -0.134  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.681  -8.768   0.453  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.480  -9.276   1.877  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.441  -9.405   2.639  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.797  -7.229   0.467  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.168  -6.710  -0.924  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.491  -6.599   0.938  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.421  -5.218  -0.973  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.727  -8.941  -0.053  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.822  -9.045  -0.144  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.573  -6.954   1.166  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.362  -6.931  -1.607  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -5.065  -7.211  -1.259  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.627  -5.534   1.054  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.719  -6.786   0.207  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.204  -7.032   1.885  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.591  -4.696  -0.520  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.326  -4.987  -0.435  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.522  -4.904  -2.001  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.240  -9.579   2.224  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.913 -10.084   3.549  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.631  -9.430   4.072  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.139  -8.856   3.299  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.744 -11.609   3.495  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.472 -12.060   2.798  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.545 -13.497   2.345  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.414 -13.809   1.505  1.00  0.56           O  
ATOM    718  OE2 GLU A 296       0.261 -14.321   2.819  1.00  0.69           O  
ATOM    719  H   GLU A 296      -1.514  -9.458   1.563  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.731  -9.840   4.209  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.730 -11.994   4.504  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.585 -12.035   2.969  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.307 -11.435   1.931  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.358 -11.953   3.481  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.398  -9.475   5.394  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.811  -8.909   5.994  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.061  -9.589   5.444  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.279 -10.785   5.660  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.648  -9.196   7.489  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.805  -9.444   7.685  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.291 -10.063   6.407  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.874  -7.842   5.827  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.232 -10.067   7.761  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.960  -8.343   8.068  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.954 -10.120   8.518  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.318  -8.511   7.858  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.183 -11.138   6.441  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.316  -9.789   6.221  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.865  -8.829   4.719  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.074  -9.365   4.127  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.164  -9.039   2.652  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.244  -9.083   2.062  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.641  -7.883   4.594  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.932  -8.946   4.634  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.081 -10.436   4.250  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.019  -8.720   2.059  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.957  -8.367   0.644  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.705  -7.062   0.400  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.684  -6.161   1.241  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.505  -8.210   0.173  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.733  -9.518   0.110  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.353 -10.592  -0.005  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.514  -9.472   0.162  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.190  -8.729   2.583  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.432  -9.156   0.082  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.986  -7.548   0.850  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.506  -7.769  -0.813  1.00  0.28           H  
ATOM    758  N   MET A 300       4.371  -6.962  -0.740  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.116  -5.755  -1.072  1.00  0.21           C  
ATOM    760  C   MET A 300       4.332  -4.905  -2.065  1.00  0.19           C  
ATOM    761  O   MET A 300       3.774  -5.424  -3.031  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.493  -6.102  -1.650  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.432  -4.905  -1.723  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.107  -5.356  -2.213  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.965  -5.304  -3.998  1.00  1.26           C  
ATOM    766  H   MET A 300       4.359  -7.712  -1.374  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.249  -5.189  -0.162  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.953  -6.858  -1.030  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.366  -6.493  -2.647  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.040  -4.203  -2.443  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.471  -4.437  -0.749  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.928  -5.507  -4.442  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.627  -4.324  -4.303  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.252  -6.048  -4.323  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.292  -3.604  -1.823  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.577  -2.691  -2.697  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.474  -2.240  -3.843  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.542  -1.674  -3.617  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.088  -1.474  -1.910  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.922  -1.737  -0.953  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.788  -0.601   0.050  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.627  -1.912  -1.733  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.767  -3.245  -1.043  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.724  -3.215  -3.104  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.918  -1.090  -1.337  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.782  -0.717  -2.617  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.109  -2.649  -0.405  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.697  -0.519   0.626  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.960  -0.801   0.715  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.608   0.324  -0.475  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.424  -1.014  -2.297  1.00  1.16           H  
ATOM    792 HD22 LEU A 301      -0.186  -2.098  -1.046  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.725  -2.747  -2.410  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.042  -2.511  -5.066  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.805  -2.127  -6.245  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.276  -0.815  -6.812  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.851   0.253  -6.593  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.721  -3.213  -7.320  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.168  -4.608  -6.886  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       4.690  -5.649  -7.887  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.680  -4.661  -6.747  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.186  -2.980  -5.180  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.835  -1.995  -5.953  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.698  -3.277  -7.656  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.336  -2.909  -8.154  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.732  -4.838  -5.926  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       3.611  -5.681  -7.883  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       5.079  -6.616  -7.611  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.038  -5.388  -8.875  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       7.004  -3.902  -6.050  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.135  -4.482  -7.709  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       6.976  -5.633  -6.383  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.159  -0.905  -7.519  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.546   0.258  -8.129  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.194   0.538  -7.495  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.355  -0.360  -7.365  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.382   0.048  -9.637  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.688   1.204 -10.339  1.00  0.32           C  
ATOM    819  CD  GLN A 303       0.938   0.780 -11.588  1.00  0.51           C  
ATOM    820  OE1 GLN A 303      -0.113   1.336 -11.909  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       1.472  -0.190 -12.311  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.730  -1.777  -7.623  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.192   1.104  -7.958  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.360  -0.079 -10.079  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.804  -0.847  -9.803  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.985   1.654  -9.655  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.433   1.935 -10.617  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.322  -0.583 -12.010  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.004  -0.470 -13.123  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.994   1.776  -7.088  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.259   2.189  -6.488  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.838   3.348  -7.279  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.445   4.495  -7.080  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.090   2.603  -5.010  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.414   3.078  -4.430  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.470   1.449  -4.195  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.710   2.441  -7.204  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.944   1.354  -6.535  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.612   3.425  -4.963  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.170   2.330  -4.605  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.707   4.004  -4.904  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.306   3.237  -3.369  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.435   1.168  -4.589  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.203   0.608  -4.255  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.573   1.755  -3.165  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.758   3.032  -8.183  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.404   4.032  -9.028  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.393   4.726  -9.939  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.028   5.880  -9.705  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.151   5.078  -8.190  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.371   4.515  -7.490  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.449   4.416  -8.072  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -4.213   4.156  -6.229  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.025   2.092  -8.276  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.119   3.516  -9.652  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.482   5.469  -7.438  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.470   5.883  -8.836  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -3.328   4.271  -5.823  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -4.985   3.797  -5.752  1.00  1.40           H  
ATOM    860  N   ASP A 306      -0.917   3.992 -10.948  1.00  0.32           N  
ATOM    861  CA  ASP A 306       0.031   4.509 -11.952  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.459   4.679 -11.424  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.410   4.251 -12.077  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.464   5.830 -12.554  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.574   5.627 -13.563  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -1.317   5.010 -14.617  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.713   6.081 -13.305  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.210   3.057 -11.023  1.00  0.35           H  
ATOM    869  HA  ASP A 306       0.066   3.777 -12.745  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -0.837   6.460 -11.760  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.360   6.326 -13.044  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.625   5.303 -10.265  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.963   5.519  -9.714  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.569   4.225  -9.168  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.960   3.527  -8.352  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.974   6.613  -8.618  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.697   7.976  -9.228  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.967   6.313  -7.522  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.837   5.620  -9.769  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.589   5.865 -10.525  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.958   6.638  -8.175  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.723   8.729  -8.453  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.722   7.969  -9.692  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.449   8.197  -9.970  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.977   6.255  -7.949  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.992   7.101  -6.783  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.213   5.375  -7.054  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.763   3.900  -9.653  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.476   2.701  -9.229  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.589   3.080  -8.256  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.462   3.881  -8.585  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.051   1.971 -10.451  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.698   0.643 -10.100  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.498   0.105  -9.013  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.468   0.099 -11.028  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.180   4.488 -10.319  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.775   2.055  -8.727  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.256   1.786 -11.158  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.797   2.600 -10.917  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.575   0.574 -11.882  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.898  -0.767 -10.826  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.566   2.487  -7.068  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.549   2.801  -6.032  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.774   1.890  -6.095  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.634   1.938  -5.214  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.901   2.699  -4.648  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.641   3.513  -4.506  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.638   4.868  -4.802  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.462   2.922  -4.078  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.484   5.618  -4.672  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.305   3.669  -3.946  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.316   5.017  -4.245  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.874   1.811  -6.882  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.870   3.819  -6.187  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.652   1.667  -4.448  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.605   3.044  -3.904  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.549   5.340  -5.139  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.450   1.867  -3.844  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.493   6.671  -4.909  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.392   3.197  -3.612  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.414   5.603  -4.144  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.866   1.077  -7.140  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.995   0.159  -7.303  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.334   0.896  -7.383  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.387   0.319  -7.108  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.820  -0.685  -8.563  1.00  0.40           C  
ATOM    927  CG  GLU A 310       9.065  -1.986  -8.337  1.00  0.54           C  
ATOM    928  CD  GLU A 310       9.026  -2.849  -9.580  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       8.411  -2.427 -10.582  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       9.607  -3.953  -9.566  1.00  1.21           O  
ATOM    931  H   GLU A 310       8.150   1.080  -7.810  1.00  0.32           H  
ATOM    932  HA  GLU A 310      10.011  -0.496  -6.446  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.282  -0.104  -9.296  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.796  -0.924  -8.954  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       9.555  -2.540  -7.550  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       8.050  -1.759  -8.041  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.298   2.164  -7.765  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.521   2.951  -7.882  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.448   4.213  -7.026  1.00  0.37           C  
ATOM    940  O   ASN A 311      12.918   5.277  -7.430  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.780   3.317  -9.346  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.206   2.124 -10.183  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.382   1.755 -10.209  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      12.254   1.520 -10.880  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.433   2.582  -7.967  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.337   2.342  -7.525  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      11.876   3.725  -9.771  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.561   4.060  -9.393  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      11.342   1.872 -10.819  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      12.501   0.748 -11.433  1.00  1.71           H  
ATOM    951  N   MET A 312      11.843   4.093  -5.850  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.719   5.218  -4.928  1.00  0.28           C  
ATOM    953  C   MET A 312      12.138   4.788  -3.528  1.00  0.26           C  
ATOM    954  O   MET A 312      12.248   3.592  -3.250  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.280   5.747  -4.913  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.868   6.423  -6.212  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.146   6.963  -6.215  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.185   8.206  -4.927  1.00  0.51           C  
ATOM    959  H   MET A 312      11.474   3.221  -5.587  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.381   6.002  -5.266  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.609   4.920  -4.736  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.177   6.462  -4.110  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.500   7.286  -6.368  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.012   5.725  -7.024  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.258   8.760  -4.933  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.010   8.880  -5.101  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.309   7.724  -3.968  1.00  0.94           H  
ATOM    968  N   SER A 313      12.394   5.751  -2.655  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.796   5.442  -1.291  1.00  0.28           C  
ATOM    970  C   SER A 313      11.584   5.038  -0.462  1.00  0.24           C  
ATOM    971  O   SER A 313      10.457   5.417  -0.780  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.500   6.644  -0.657  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.854   7.860  -1.002  1.00  0.97           O  
ATOM    974  H   SER A 313      12.304   6.688  -2.928  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.483   4.610  -1.329  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.487   6.537   0.418  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.523   6.683  -1.002  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.280   8.236  -1.782  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.825   4.271   0.597  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.753   3.808   1.478  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.893   4.971   1.952  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.665   4.904   1.921  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.332   3.080   2.693  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.017   1.781   2.326  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.666   1.129   1.347  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.008   1.399   3.111  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.747   4.000   0.787  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.136   3.122   0.918  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.052   3.723   3.177  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.532   2.861   3.385  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.248   1.969   3.877  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.466   0.556   2.903  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.550   6.038   2.379  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.865   7.229   2.863  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.995   7.854   1.781  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.809   8.101   1.996  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.878   8.260   3.362  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.503   7.869   4.684  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      12.314   6.922   4.703  1.00  1.40           O  
ATOM   1000  OD2 ASP A 315      11.188   8.511   5.707  1.00  1.36           O  
ATOM   1001  H   ASP A 315      11.529   6.018   2.388  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.234   6.934   3.686  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.666   8.362   2.632  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.382   9.211   3.486  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.578   8.089   0.611  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.853   8.704  -0.501  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.722   7.814  -0.999  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.669   8.307  -1.407  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.803   9.017  -1.650  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.352  10.427  -1.581  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316       9.687  11.301  -0.989  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.456  10.664  -2.115  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.518   7.838   0.484  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.429   9.627  -0.141  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.634   8.326  -1.617  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.279   8.897  -2.586  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.943   6.508  -0.960  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.945   5.545  -1.401  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.638   5.724  -0.634  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.561   5.774  -1.225  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.471   4.128  -1.229  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.810   6.178  -0.631  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.760   5.711  -2.453  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.757   3.427  -1.634  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.618   3.925  -0.179  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.411   4.025  -1.750  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.737   5.846   0.686  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.548   6.017   1.510  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.061   7.460   1.468  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.883   7.731   1.703  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.777   5.589   2.973  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.446   5.294   3.648  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.695   4.379   3.042  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.624   5.824   1.108  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.777   5.385   1.096  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.247   6.405   3.502  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.023   4.393   3.228  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.770   6.119   3.479  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       3.597   5.163   4.707  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.339   3.618   2.366  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.702   3.991   4.049  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.696   4.671   2.761  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.970   8.388   1.171  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.609   9.800   1.070  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.523   9.971   0.018  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.502  10.609   0.260  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.822  10.664   0.700  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.720  11.016   1.878  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.868  11.916   1.446  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.740  12.283   2.560  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.061  12.441   2.458  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.682  12.237   1.298  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.762  12.801   3.523  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.902   8.115   1.018  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.224  10.117   2.028  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.415  10.134  -0.032  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.467  11.587   0.260  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.132  11.528   2.624  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.125  10.107   2.299  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.456  11.399   0.702  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.456  12.815   1.013  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.314  12.433   3.435  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.157  11.955   0.476  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.673  12.368   1.229  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.301  12.954   4.403  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.757  12.929   3.458  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.747   9.373  -1.146  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.785   9.442  -2.237  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.578   8.558  -1.931  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.443   8.904  -2.260  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.416   9.005  -3.576  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.457   9.250  -4.733  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.736   9.729  -3.808  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.588   8.879  -1.276  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.455  10.468  -2.331  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.617   7.946  -3.522  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.531   8.725  -4.549  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.898   8.890  -5.651  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.261  10.308  -4.819  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.155   9.417  -4.755  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.425   9.486  -3.011  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.564  10.797  -3.823  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.834   7.420  -1.286  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.775   6.480  -0.925  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.298   7.166  -0.086  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.486   7.095  -0.404  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.355   5.294  -0.149  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.394   4.132   0.105  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.255   3.671  -1.189  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.131   2.984   0.771  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.764   7.203  -1.055  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.328   6.117  -1.838  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.208   4.915  -0.694  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.693   5.656   0.810  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.389   4.459   0.773  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.508   3.510  -1.937  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.946   4.427  -1.535  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.790   2.747  -1.018  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.648   3.349   1.645  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.847   2.567   0.078  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.426   2.223   1.062  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.133   7.849   0.972  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.790   8.544   1.859  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.540   9.641   1.113  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.713   9.895   1.384  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.049   9.125   3.065  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.557   8.065   3.971  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.690   8.565   5.401  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.606   8.656   6.078  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -1.229   9.805   6.353  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322      -0.687  10.964   5.999  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -2.401   9.792   6.978  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.098   7.888   1.158  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.505   7.821   2.210  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.747   9.764   2.713  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.741   9.716   3.649  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.077   7.187   3.961  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.536   7.806   3.598  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.323   7.883   5.949  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.147   9.542   5.386  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -1.036   7.807   6.349  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       0.197  10.987   5.525  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322      -1.158  11.825   6.206  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -2.821   8.923   7.247  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -2.871  10.658   7.186  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.861  10.269   0.162  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.459  11.329  -0.640  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.614  10.784  -1.472  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.701  11.364  -1.503  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.408  11.959  -1.555  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.422  13.032  -0.876  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.383  14.275  -0.578  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.714  15.013  -1.530  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -0.694  14.522   0.605  1.00  1.87           O  
ATOM   1135  H   GLU A 323       0.072  10.015  -0.003  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.837  12.082   0.034  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.259  11.187  -1.905  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -0.907  12.404  -2.404  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.809  12.638   0.053  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.244  13.298  -1.525  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.379   9.655  -2.128  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.393   9.025  -2.962  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.593   8.582  -2.129  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.742   8.820  -2.504  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.818   7.815  -3.727  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.681   8.266  -4.647  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.910   7.118  -4.530  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.897   7.121  -5.248  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.493   9.233  -2.050  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.724   9.756  -3.688  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.431   7.112  -3.006  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.091   8.849  -5.459  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.994   8.878  -4.083  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.479   6.307  -5.098  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.371   7.824  -5.203  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.655   6.727  -3.854  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.562   6.485  -5.814  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.436   6.549  -4.457  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.131   7.513  -5.901  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.324   7.968  -0.980  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.386   7.491  -0.098  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.148   8.668   0.531  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.224   8.497   1.106  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.828   6.544   1.002  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.957   5.933   1.823  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.976   5.450   0.373  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.386   7.833  -0.716  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.079   6.923  -0.704  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.196   7.116   1.667  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.543   5.280   2.577  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.611   5.367   1.177  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.518   6.723   2.301  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.170   5.901  -0.188  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.585   4.854  -0.289  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.565   4.819   1.148  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.599   9.869   0.396  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.242  11.059   0.935  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.280  11.606  -0.049  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.001  12.558   0.257  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.196  12.127   1.266  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.391  11.729   2.365  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.744   9.959  -0.077  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.747  10.773   1.845  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.560  12.283   0.409  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.696  13.050   1.518  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.721  11.097   2.060  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.361  10.994  -1.225  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.314  11.416  -2.244  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.503  10.459  -2.280  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.532   9.468  -1.552  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.636  11.480  -3.615  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.531  12.891  -4.179  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.481  13.738  -3.479  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.678  14.933  -3.254  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.353  13.135  -3.145  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.773  10.228  -1.410  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.668  12.402  -1.979  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.639  11.074  -3.528  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -8.201  10.879  -4.312  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -7.274  12.825  -5.226  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.488  13.377  -4.076  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.251  12.183  -3.361  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -4.655  13.664  -2.701  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.485  10.763  -3.113  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.669   9.925  -3.232  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.732   9.262  -4.602  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.893   9.934  -5.622  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.953  10.745  -3.009  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.661  11.907  -2.219  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -14.020   9.911  -2.315  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.419  11.573  -3.655  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.617   9.159  -2.473  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.332  11.057  -3.973  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -13.214  12.639  -2.516  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.881  10.529  -2.103  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -13.626   9.516  -1.391  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -14.314   9.093  -2.958  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.586   7.943  -4.624  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.639   7.215  -5.874  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.146   5.792  -5.735  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.606   5.427  -4.692  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.431   7.459  -3.784  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.659   7.197  -6.222  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -11.027   7.728  -6.602  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.342   4.956  -6.769  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.897   3.557  -6.751  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.379   3.451  -6.660  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.655   3.993  -7.501  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.394   2.999  -8.087  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.618   4.188  -8.954  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -12.019   5.304  -8.033  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.346   3.008  -5.937  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.643   2.345  -8.512  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.319   2.463  -7.945  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.702   4.435  -9.474  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.409   3.988  -9.659  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.668   6.254  -8.413  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -13.091   5.322  -7.905  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.902   2.757  -5.640  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.472   2.603  -5.432  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -6.980   1.263  -5.970  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.371   0.203  -5.475  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.114   2.731  -3.935  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.503   4.123  -3.420  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.628   2.469  -3.703  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.198   4.340  -1.954  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.527   2.330  -5.015  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.971   3.398  -5.967  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.674   1.987  -3.390  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.964   4.871  -3.982  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.563   4.268  -3.564  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -5.051   3.291  -4.100  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.343   1.555  -4.202  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.439   2.375  -2.643  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.708   3.591  -1.366  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.534   5.323  -1.656  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.133   4.259  -1.793  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.140   1.321  -6.996  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.579   0.123  -7.597  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.266  -0.243  -6.911  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.266   0.471  -7.031  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.358   0.346  -9.094  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -5.073   1.709  -9.363  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.890   2.195  -7.367  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.285  -0.684  -7.458  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.526  -0.258  -9.428  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -6.249   0.062  -9.636  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -5.836   2.120  -9.786  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.278  -1.347  -6.181  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -3.094  -1.795  -5.468  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.451  -2.981  -6.166  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.085  -4.021  -6.353  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.442  -2.174  -4.024  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.875  -1.015  -3.126  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.272  -1.529  -1.756  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.763   0.009  -2.996  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.104  -1.882  -6.132  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.387  -0.978  -5.455  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.242  -2.899  -4.049  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.575  -2.637  -3.579  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.735  -0.528  -3.564  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.575  -0.696  -1.136  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.427  -2.030  -1.301  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -5.094  -2.222  -1.856  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.885  -0.466  -2.584  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.083   0.806  -2.341  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.530   0.415  -3.969  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.203  -2.809  -6.566  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.453  -3.864  -7.219  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.560  -4.440  -6.235  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.630  -3.863  -6.023  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.274  -3.337  -8.470  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.582  -2.437  -9.186  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.691  -4.480  -9.387  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.769  -1.940  -6.419  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.146  -4.641  -7.516  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.161  -2.805  -8.154  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.678  -1.621  -8.682  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.219  -4.079 -10.239  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.188  -5.011  -9.724  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.338  -5.157  -8.848  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.210  -5.563  -5.624  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.078  -6.193  -4.637  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.842  -7.374  -5.221  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.373  -8.049  -6.143  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.286  -6.669  -3.399  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.263  -5.479  -2.625  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.836  -7.617  -3.801  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.649  -5.988  -5.852  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.792  -5.451  -4.310  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.963  -7.205  -2.753  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.879  -5.831  -1.810  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.855  -4.862  -3.283  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.557  -4.897  -2.229  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.369  -7.939  -2.918  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.418  -8.478  -4.302  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.516  -7.107  -4.466  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.027  -7.604  -4.679  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.874  -8.702  -5.106  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.953  -9.746  -4.008  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.547  -9.507  -2.954  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.267  -8.203  -5.465  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.343  -7.012  -3.958  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.430  -9.148  -5.985  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       6.004  -8.737  -4.881  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.336  -7.146  -5.253  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.451  -8.372  -6.515  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.325 -10.884  -4.243  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.325 -11.966  -3.277  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.311 -13.042  -3.703  1.00  0.47           C  
ATOM   1331  O   LYS A 337       3.908 -13.945  -4.468  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.922 -12.563  -3.147  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.829 -11.520  -2.976  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.552 -12.152  -2.946  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.796 -12.928  -1.661  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.062 -12.028  -0.509  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       5.485 -12.984  -3.278  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.842 -11.002  -5.090  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.630 -11.565  -2.322  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.706 -13.139  -4.034  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.902 -13.220  -2.289  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.993 -10.991  -2.049  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.880 -10.825  -3.801  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.293 -11.372  -3.027  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.644 -12.826  -3.786  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.649 -13.575  -1.803  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337       0.076 -13.527  -1.444  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.202 -12.592   0.359  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.919 -11.460  -0.682  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.255 -11.378  -0.358  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.901   4.398   7.643  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.873   3.173   7.775  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.222   5.120   7.382  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.332   4.123   7.050  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.669   4.761   6.750  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.818   3.960   6.648  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.026   4.518   6.205  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.120   5.905   5.990  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       6.990   6.722   6.171  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       5.768   6.152   6.574  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.021   3.542   6.180  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.455   3.444   7.895  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.771   2.912   6.908  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       8.884   3.884   6.035  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.059   6.340   5.680  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.061   7.786   6.004  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       4.905   6.780   6.744  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.772   5.096   7.727  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.523   4.459   7.976  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.593   5.065   7.082  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.650   6.287   6.918  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.937   4.635   9.442  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.367   3.609  10.371  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.912   3.548  10.839  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.065   2.503  10.955  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.054   2.471  11.678  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.144   1.814  11.766  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.380   2.024  10.872  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.494   0.675  12.489  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.722   0.894  11.590  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.783   0.231  12.389  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.808   6.069   7.620  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.434   3.405   7.755  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.611   5.605   9.782  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -2.015   4.581   9.511  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.691   4.252  10.579  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.885   2.215  12.142  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.121   2.520  10.260  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.219   0.150  13.109  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.728   0.512  11.538  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.096  -0.649  12.931  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.426   4.216   6.499  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.511   4.673   5.643  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.659   3.680   5.688  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.807   4.077   5.404  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.091   4.894   4.169  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.816   6.364   3.911  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.881   4.053   3.783  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.405   2.504   6.020  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.323   3.245   6.654  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.861   5.617   6.038  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.918   4.597   3.540  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.606   6.506   2.864  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -1.968   6.679   4.497  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.683   6.948   4.187  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.205   3.052   3.537  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.183   4.018   4.609  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.398   4.502   2.921  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A 248       4.470 -13.535  -7.233  1.00  0.52           N  
ATOM      2  CA  ASN A 248       3.114 -13.429  -7.822  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.600 -12.003  -7.690  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.446 -11.497  -6.584  1.00  0.47           O  
ATOM      5  CB  ASN A 248       2.162 -14.406  -7.126  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.768 -14.398  -7.720  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.127 -13.731  -7.213  1.00  0.99           O  
ATOM      8  ND2 ASN A 248       0.573 -15.146  -8.795  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.424 -13.371  -6.200  1.00  0.56           H  
ATOM     10  H2  ASN A 248       5.101 -12.826  -7.657  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.867 -14.479  -7.404  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.180 -13.680  -8.869  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.560 -15.405  -7.210  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.088 -14.141  -6.082  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       1.330 -15.663  -9.147  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -0.322 -15.151  -9.199  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.334 -11.356  -8.812  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.864  -9.977  -8.798  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.369  -9.900  -9.090  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.118 -10.506 -10.046  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.636  -9.120  -9.823  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.145  -9.345  -9.676  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.302  -7.644  -9.648  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.961  -8.762 -10.807  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.439 -11.818  -9.672  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.047  -9.573  -7.814  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.329  -9.420 -10.812  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.483  -8.888  -8.758  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.342 -10.407  -9.637  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       2.768  -7.075 -10.438  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.670  -7.302  -8.693  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       1.230  -7.510  -9.691  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.641  -9.196 -11.742  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       6.008  -8.981 -10.646  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.817  -7.693 -10.841  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.357  -9.165  -8.253  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.799  -9.005  -8.422  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.199  -7.535  -8.325  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.687  -6.795  -7.481  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.601  -9.801  -7.362  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.163 -11.267  -7.337  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.099  -9.703  -7.638  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.875 -12.096  -6.288  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.089  -8.717  -7.501  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.064  -9.377  -9.401  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.411  -9.361  -6.394  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.364 -11.713  -8.301  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.104 -11.315  -7.137  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.642 -10.250  -6.880  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.315 -10.125  -8.610  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.400  -8.665  -7.621  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.502 -13.108  -6.316  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -3.936 -12.096  -6.489  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.694 -11.672  -5.311  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.098  -7.117  -9.204  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.598  -5.753  -9.211  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.036  -5.746  -8.707  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.938  -6.242  -9.383  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.551  -5.144 -10.624  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.496  -5.753 -11.380  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.331  -3.639 -10.559  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.445  -7.751  -9.869  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.983  -5.156  -8.551  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.493  -5.335 -11.116  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.677  -5.707 -10.876  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.261  -3.242 -11.560  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.415  -3.431 -10.026  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.158  -3.176 -10.045  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.246  -5.205  -7.519  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.578  -5.169  -6.931  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.160  -3.762  -6.952  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.430  -2.775  -7.060  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.576  -5.694  -5.476  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.077  -7.128  -5.426  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.732  -4.800  -4.576  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.491  -4.809  -7.028  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.215  -5.816  -7.519  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.592  -5.681  -5.109  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.005  -7.451  -4.397  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.104  -7.183  -5.890  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.767  -7.768  -5.956  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.151  -3.804  -4.562  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.722  -4.760  -4.955  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.724  -5.202  -3.574  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.477  -3.689  -6.857  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.187  -2.423  -6.841  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.042  -2.351  -5.576  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.781  -3.287  -5.258  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.063  -2.237  -8.108  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.748  -0.977  -8.064  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.076  -3.365  -8.252  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.992  -4.519  -6.773  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.452  -1.631  -6.811  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.416  -2.253  -8.974  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.254  -0.853  -8.878  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.761  -3.135  -9.053  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.626  -3.473  -7.329  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.559  -4.287  -8.473  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.922  -1.259  -4.838  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.673  -1.107  -3.602  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.721  -0.008  -3.707  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.485   1.041  -4.311  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.721  -0.824  -2.442  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.677  -1.916  -2.187  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.776  -1.534  -1.027  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.348  -3.251  -1.906  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.324  -0.539  -5.132  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.178  -2.043  -3.412  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.205   0.102  -2.646  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.308  -0.702  -1.547  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.060  -2.029  -3.067  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.310  -0.584  -1.233  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -7.014  -2.291  -0.900  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.364  -1.461  -0.124  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.038  -3.142  -1.081  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.597  -3.983  -1.652  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.883  -3.576  -2.785  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.876  -0.263  -3.105  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.983   0.680  -3.115  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.796   1.739  -2.035  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.944   1.461  -0.841  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.311  -0.059  -2.909  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.489   0.888  -2.774  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.849   1.299  -1.669  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.091   1.245  -3.895  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.983  -1.113  -2.629  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.996   1.162  -4.081  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.491  -0.706  -3.755  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.249  -0.658  -2.011  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.744   0.887  -4.744  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.865   1.846  -3.840  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.478   2.952  -2.459  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.268   4.054  -1.533  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.553   4.859  -1.343  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.521   6.030  -0.964  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.134   4.954  -2.026  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.797   4.236  -2.132  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.311   3.421  -0.598  1.00  0.56           S  
ATOM    139  CE  MET A 256      -9.807   4.829   0.389  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.372   3.109  -3.421  1.00  0.46           H  
ATOM    141  HA  MET A 256     -12.985   3.630  -0.581  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.392   5.336  -3.001  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.021   5.783  -1.341  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.867   3.489  -2.909  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.037   4.958  -2.395  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -10.640   5.509   0.496  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -8.986   5.335  -0.100  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.490   4.493   1.366  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.685   4.224  -1.621  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -16.979   4.864  -1.454  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.540   4.506  -0.085  1.00  0.49           C  
ATOM    152  O   GLU A 257     -17.997   5.369   0.664  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.945   4.420  -2.553  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.471   4.764  -3.957  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.393   6.258  -4.209  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -17.996   7.036  -3.442  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -16.728   6.659  -5.184  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.646   3.301  -1.944  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.839   5.931  -1.508  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.073   3.348  -2.492  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.901   4.895  -2.391  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.488   4.344  -4.103  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.155   4.328  -4.670  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.487   3.219   0.230  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -17.958   2.709   1.507  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.840   2.810   2.541  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.086   2.942   3.739  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.409   1.252   1.349  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -18.902   0.606   2.632  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.226  -0.863   2.415  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.564  -1.547   3.659  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.816  -2.852   3.743  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.752  -3.619   2.660  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.134  -3.392   4.911  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.131   2.583  -0.432  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.794   3.312   1.827  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.208   1.214   0.626  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.576   0.673   0.980  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.133   0.690   3.387  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -19.794   1.118   2.963  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.063  -0.934   1.739  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.367  -1.344   1.971  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.619  -0.996   4.473  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -19.516  -3.217   1.768  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -19.945  -4.601   2.725  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.189  -2.820   5.734  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.337  -4.370   4.975  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.605   2.758   2.059  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.437   2.836   2.926  1.00  0.35           C  
ATOM    190  C   HIS A 259     -13.743   4.175   2.736  1.00  0.40           C  
ATOM    191  O   HIS A 259     -13.565   4.628   1.610  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.464   1.694   2.618  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.056   0.333   2.807  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.408  -0.490   1.756  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.366  -0.349   3.935  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.910  -1.615   2.232  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.895  -1.553   3.549  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.472   2.684   1.089  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.772   2.754   3.949  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.141   1.774   1.593  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.605   1.777   3.269  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.286  -0.288   0.800  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.219  -0.008   4.950  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.265  -2.450   1.645  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.311  -2.211   4.154  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.360   4.814   3.830  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.697   6.114   3.750  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.195   5.986   3.967  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.470   6.978   3.914  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.286   7.080   4.779  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.713   7.458   4.515  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.108   8.739   4.204  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.845   6.712   4.525  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.418   8.766   4.035  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.888   7.548   4.222  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.532   4.413   4.711  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -12.870   6.511   2.761  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.241   6.620   5.754  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.697   7.985   4.787  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.516   9.522   4.129  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -15.912   5.652   4.731  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.005   9.639   3.785  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.842   7.306   4.259  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.731   4.768   4.204  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.313   4.530   4.434  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.912   3.137   3.968  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.766   2.263   3.779  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.962   4.726   5.918  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.606   3.740   6.861  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -10.965   3.794   7.129  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -8.844   2.765   7.486  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.551   2.893   7.998  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.425   1.863   8.358  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -10.781   1.927   8.613  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.351   4.012   4.211  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.765   5.256   3.853  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.893   4.637   6.036  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.265   5.718   6.217  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.569   4.549   6.651  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -7.785   2.713   7.286  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.611   2.946   8.196  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -8.819   1.108   8.837  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.237   1.224   9.293  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.613   2.941   3.784  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.083   1.666   3.340  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.096   0.679   4.497  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.615  -0.433   4.375  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.658   1.843   2.790  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.563   2.213   1.304  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.190   1.862   0.757  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.646   1.517   0.495  1.00  0.34           C  
ATOM    252  H   LEU A 262      -6.985   3.675   3.982  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.722   1.295   2.554  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.178   2.628   3.358  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.108   0.930   2.948  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.699   3.277   1.197  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.082   2.274  -0.235  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.086   0.789   0.713  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.427   2.272   1.401  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.668   0.465   0.746  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.432   1.630  -0.558  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.605   1.961   0.717  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.540   1.107   5.624  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.503   0.270   6.802  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.320  -0.668   6.810  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.473  -1.866   7.043  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.132   2.006   5.651  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.449   0.903   7.675  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.411  -0.312   6.846  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.137  -0.130   6.564  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.929  -0.940   6.547  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.729  -0.172   7.078  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.651   1.059   6.965  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.584  -1.460   5.132  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.945  -0.419   4.068  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.284  -2.781   4.858  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.412  -0.749   2.689  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.072   0.841   6.394  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.100  -1.796   7.183  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.519  -1.640   5.095  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -4.019  -0.347   4.000  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.542   0.539   4.361  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.057  -3.107   3.855  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.350  -2.651   4.961  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -2.942  -3.522   5.562  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.337  -0.839   2.731  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.680   0.040   2.000  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.838  -1.684   2.351  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.809  -0.913   7.676  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.417  -0.348   8.211  1.00  0.12           C  
ATOM    291  C   SER A 265       1.547  -0.602   7.225  1.00  0.11           C  
ATOM    292  O   SER A 265       1.825  -1.754   6.882  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.743  -0.983   9.563  1.00  0.20           C  
ATOM    294  OG  SER A 265      -0.258  -1.920   9.933  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.958  -1.881   7.756  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.279   0.715   8.333  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.693  -1.492   9.500  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.794  -0.212  10.318  1.00  0.80           H  
ATOM    299  HG  SER A 265      -1.123  -1.501   9.862  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.179   0.457   6.760  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.259   0.327   5.802  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.594   0.153   6.518  1.00  0.13           C  
ATOM    303  O   ILE A 266       4.975   0.970   7.349  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.343   1.546   4.849  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.945   2.038   4.442  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.154   1.189   3.615  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.068   0.958   3.854  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.922   1.350   7.076  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.067  -0.555   5.207  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.861   2.340   5.363  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.435   2.441   5.307  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       2.052   2.816   3.701  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.163   2.028   2.934  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.711   0.333   3.127  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.167   0.954   3.907  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.635   0.384   3.137  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.221   1.410   3.367  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.726   0.309   4.645  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.286  -0.929   6.213  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.576  -1.198   6.820  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.694  -0.930   5.822  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.804  -1.611   4.800  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.674  -2.653   7.327  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.063  -2.947   7.879  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.615  -2.922   8.383  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.917  -1.567   5.559  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.693  -0.535   7.664  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.496  -3.316   6.494  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.254  -2.315   8.734  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.800  -2.752   7.116  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.119  -3.981   8.178  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.765  -2.253   9.218  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.697  -3.944   8.722  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.636  -2.757   7.962  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.503   0.076   6.108  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.602   0.410   5.234  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.836  -0.411   5.543  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.525  -0.155   6.533  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.353   0.596   6.926  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.306   0.229   4.210  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.840   1.457   5.352  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.112  -1.404   4.714  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.272  -2.254   4.911  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.529  -1.512   4.477  1.00  0.38           C  
ATOM    345  O   GLN A 269      13.743  -1.282   3.288  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.116  -3.561   4.131  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.316  -4.486   4.234  1.00  0.67           C  
ATOM    348  CD  GLN A 269      12.986  -5.908   3.834  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      12.637  -6.734   4.675  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      13.083  -6.204   2.547  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.530  -1.559   3.937  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.344  -2.478   5.967  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.251  -4.089   4.505  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      11.958  -3.326   3.089  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.098  -4.116   3.586  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.668  -4.487   5.255  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      13.360  -5.497   1.929  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      12.870  -7.119   2.264  1.00  2.46           H  
ATOM    359  N   SER A 270      14.340  -1.119   5.447  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.562  -0.380   5.174  1.00  0.70           C  
ATOM    361  C   SER A 270      16.795  -1.248   5.415  1.00  0.83           C  
ATOM    362  O   SER A 270      17.087  -1.635   6.548  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.606   0.874   6.050  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.426   1.648   5.884  1.00  1.10           O  
ATOM    365  H   SER A 270      14.110  -1.333   6.376  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.546  -0.082   4.135  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.690   0.586   7.086  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.458   1.477   5.775  1.00  1.08           H  
ATOM    369  HG  SER A 270      14.169   2.024   6.733  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.499  -1.571   4.339  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.706  -2.384   4.418  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.921  -1.513   4.745  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.796  -0.472   5.394  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.920  -3.136   3.096  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.472  -4.534   3.307  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      18.776  -5.415   3.809  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.720  -4.751   2.918  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.181  -1.275   3.455  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.568  -3.101   5.213  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      17.977  -3.216   2.578  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.616  -2.582   2.484  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.227  -4.007   2.515  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.091  -5.650   3.046  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.093  -1.935   4.285  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.334  -1.206   4.532  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.337   0.156   3.835  1.00  1.00           C  
ATOM    387  O   ASP A 272      23.041   1.074   4.259  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.540  -2.039   4.075  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.541  -2.311   2.583  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.696  -3.104   2.115  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.383  -1.735   1.867  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.128  -2.766   3.765  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.410  -1.044   5.596  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.448  -1.511   4.323  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.532  -2.987   4.595  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.551   0.290   2.774  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.467   1.549   2.043  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.080   2.164   2.192  1.00  1.10           C  
ATOM    399  O   ARG A 273      19.727   3.104   1.478  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.778   1.336   0.561  1.00  1.59           C  
ATOM    401  CG  ARG A 273      23.260   1.195   0.254  1.00  1.84           C  
ATOM    402  CD  ARG A 273      23.495   0.131  -0.803  1.00  1.60           C  
ATOM    403  NE  ARG A 273      23.017  -1.174  -0.354  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      22.078  -1.890  -0.975  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      21.611  -1.513  -2.162  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      21.628  -3.003  -0.411  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.014  -0.476   2.471  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.196   2.227   2.462  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.281   0.436   0.228  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      21.393   2.175  -0.002  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      23.639   2.140  -0.105  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      23.779   0.915   1.159  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      22.971   0.410  -1.700  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      24.551   0.066  -1.005  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.391  -1.516   0.497  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      21.963  -0.684  -2.606  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      20.898  -2.054  -2.614  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      21.996  -3.303   0.477  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      20.896  -3.533  -0.851  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.296   1.630   3.124  1.00  0.89           N  
ATOM    421  CA  GLY A 274      17.952   2.138   3.341  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.977   1.634   2.295  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.832   2.076   2.231  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.637   0.897   3.679  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      17.614   1.824   4.316  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      17.975   3.217   3.308  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.440   0.703   1.479  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.629   0.121   0.419  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.946  -1.148   0.911  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.312  -1.696   1.947  1.00  1.44           O  
ATOM    431  CB  ASP A 275      17.502  -0.199  -0.800  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.550  -1.255  -0.500  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      19.312  -1.082   0.479  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      18.614  -2.257  -1.246  1.00  1.53           O  
ATOM    435  H   ASP A 275      18.364   0.389   1.590  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.874   0.840   0.139  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.873  -0.562  -1.600  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      18.006   0.701  -1.124  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.958  -1.608   0.162  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.237  -2.810   0.537  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.814  -2.797   0.035  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.321  -3.796  -0.486  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.713  -1.129  -0.655  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.744  -3.665   0.119  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.229  -2.897   1.613  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.152  -1.665   0.195  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.786  -1.540  -0.259  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.797  -1.485   0.885  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.152  -1.729   2.041  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.587  -0.911   0.645  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.696  -0.636  -0.843  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.549  -2.386  -0.886  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.552  -1.170   0.565  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.510  -1.078   1.570  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.636  -2.329   1.568  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.155  -2.769   0.520  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.641   0.180   1.363  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.322   0.381  -0.121  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.355   1.403   1.924  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.210   1.379  -0.374  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.326  -1.000  -0.374  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.992  -0.996   2.534  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.720   0.050   1.910  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.206   0.736  -0.626  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       6.024  -0.565  -0.547  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.768   2.286   1.723  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.325   1.502   1.458  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.479   1.290   2.991  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.285   0.997   0.032  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.101   1.532  -1.439  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.454   2.319   0.102  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.449  -2.906   2.744  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.651  -4.116   2.893  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.442  -3.859   3.779  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.397  -2.870   4.510  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.496  -5.239   3.502  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.650  -5.693   2.634  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.823  -4.950   2.552  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.570  -6.871   1.902  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.879  -5.367   1.767  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.624  -7.293   1.114  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.775  -6.537   1.051  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.827  -6.952   0.267  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.859  -2.501   3.544  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.314  -4.418   1.914  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.907  -4.901   4.442  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.861  -6.095   3.683  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.901  -4.032   3.113  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.666  -7.462   1.951  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.781  -4.776   1.718  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.542  -8.211   0.551  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.502  -7.158  -0.618  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.463  -4.747   3.706  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.261  -4.631   4.519  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.499  -5.251   5.895  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.693  -6.462   6.010  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.053  -5.328   3.849  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.772  -4.713   2.473  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.184  -5.243   4.741  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.307  -3.273   2.534  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.547  -5.501   3.079  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.033  -3.580   4.639  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.299  -6.373   3.721  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.676  -4.742   1.881  1.00  0.22           H  
ATOM    505 HG13 ILE A 280       0.004  -5.289   1.976  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.000  -5.780   4.279  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.463  -4.208   4.870  1.00  0.42           H  
ATOM    508 HG23 ILE A 280       0.033  -5.680   5.705  1.00  0.43           H  
ATOM    509 HD11 ILE A 280       0.082  -2.926   1.537  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       1.087  -2.662   2.960  1.00  0.55           H  
ATOM    511 HD13 ILE A 280      -0.578  -3.207   3.148  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.499  -4.420   6.931  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.718  -4.912   8.279  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.497  -5.601   8.849  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.517  -6.804   9.103  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.353  -3.458   6.777  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.540  -5.612   8.268  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.976  -4.079   8.917  1.00  0.27           H  
ATOM    519  N   SER A 282       0.433  -4.842   9.044  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.800  -5.388   9.585  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.010  -4.774   8.890  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.945  -3.650   8.386  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.868  -5.141  11.098  1.00  0.35           C  
ATOM    524  OG  SER A 282       0.080  -4.160  11.504  1.00  0.75           O  
ATOM    525  H   SER A 282       0.474  -3.888   8.820  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.798  -6.452   9.402  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.857  -4.794  11.359  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.659  -6.062  11.620  1.00  0.64           H  
ATOM    529  HG  SER A 282       0.003  -3.380  10.934  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.101  -5.521   8.854  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.330  -5.059   8.230  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.342  -4.669   9.302  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.571  -5.417  10.252  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.941  -6.144   7.314  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.905  -6.626   6.294  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.178  -5.612   6.604  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.354  -7.827   5.487  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.086  -6.412   9.270  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.096  -4.191   7.628  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.242  -6.976   7.932  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.695  -5.824   5.601  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -2.997  -6.894   6.813  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.920  -5.324   7.336  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.583  -6.382   5.965  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.909  -4.754   6.007  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.583  -8.093   4.780  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.262  -7.584   4.955  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.538  -8.658   6.152  1.00  0.87           H  
ATOM    549  N   MET A 284      -5.934  -3.496   9.154  1.00  0.20           N  
ATOM    550  CA  MET A 284      -6.912  -3.010  10.115  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.319  -3.390   9.686  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.736  -3.106   8.558  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.803  -1.493  10.277  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.500  -1.037  10.914  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.228  -1.750  12.550  1.00  0.54           S  
ATOM    556  CE  MET A 284      -3.936  -2.941  12.193  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.722  -2.945   8.365  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.703  -3.477  11.064  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -6.880  -1.033   9.303  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.621  -1.148  10.893  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.682  -1.326  10.275  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.521   0.038  11.007  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.117  -2.444  11.697  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.328  -3.715  11.552  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -3.586  -3.380  13.113  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.040  -4.040  10.585  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.402  -4.460  10.309  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.295  -3.236  10.126  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.298  -2.326  10.955  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -10.923  -5.351  11.441  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.026  -6.307  11.007  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -11.608  -7.158   9.814  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -12.512  -8.371   9.646  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -13.954  -8.003   9.617  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.646  -4.236  11.463  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.394  -5.027   9.390  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.102  -5.938  11.833  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.310  -4.723  12.230  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.268  -6.960  11.831  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -12.896  -5.730  10.736  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.662  -6.558   8.920  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -10.592  -7.497   9.962  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.261  -8.867   8.722  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -12.340  -9.045  10.471  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.148  -7.373   8.812  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.223  -7.517  10.494  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.539  -8.858   9.517  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.031  -3.212   9.026  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.902  -2.089   8.735  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.377  -1.264   7.580  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.083  -0.412   7.036  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.989  -3.967   8.403  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.885  -2.461   8.485  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -12.973  -1.462   9.610  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.129  -1.516   7.209  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.522  -0.801   6.109  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.862  -1.430   4.777  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.432  -2.523   4.729  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.613  -2.196   7.693  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.871   0.222   6.116  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.449  -0.807   6.235  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.509  -0.750   3.696  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.783  -1.248   2.355  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.053  -2.564   2.093  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.598  -3.469   1.462  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.390  -0.207   1.320  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.047   0.112   3.801  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.847  -1.418   2.273  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.316  -0.104   1.304  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.837   0.741   1.576  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.738  -0.517   0.348  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.833  -2.674   2.609  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.028  -3.878   2.430  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.644  -5.066   3.172  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.592  -6.203   2.702  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.580  -3.658   2.920  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.728  -4.897   2.683  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.960  -2.446   2.237  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.462  -1.922   3.125  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.000  -4.105   1.373  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.608  -3.469   3.982  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.683  -5.105   1.625  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.167  -5.739   3.198  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.732  -4.724   3.059  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.963  -2.593   1.166  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.944  -2.318   2.581  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.535  -1.565   2.481  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.259  -4.789   4.314  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.880  -5.831   5.123  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.111  -6.418   4.436  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.543  -7.526   4.753  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.253  -5.281   6.488  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.299  -3.860   4.622  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.152  -6.617   5.266  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.370  -4.903   6.981  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.687  -6.066   7.086  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.968  -4.480   6.371  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.676  -5.671   3.496  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.858  -6.122   2.772  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.470  -6.882   1.510  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.326  -7.449   0.828  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.754  -4.942   2.429  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.289  -4.793   3.284  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.412  -6.784   3.421  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.632  -5.296   1.907  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.215  -4.251   1.798  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -14.054  -4.439   3.338  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.180  -6.895   1.203  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.684  -7.590   0.025  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.311  -9.025   0.386  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.052  -9.963   0.082  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.479  -6.854  -0.564  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.059  -7.423  -1.901  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.311  -8.419  -1.917  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.478  -6.879  -2.940  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.545  -6.432   1.790  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.479  -7.610  -0.710  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.731  -5.812  -0.700  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.646  -6.933   0.120  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.168  -9.198   1.042  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.751 -10.526   1.452  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.566 -11.073   0.676  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.934 -12.034   1.116  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.606  -8.422   1.248  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.489 -10.494   2.497  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.586 -11.199   1.327  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.260 -10.484  -0.476  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.136 -10.947  -1.290  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.812 -10.479  -0.705  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.807 -11.187  -0.775  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.274 -10.466  -2.734  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.274 -11.275  -3.538  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.657 -10.565  -4.821  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.555  -9.439  -4.582  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.532  -9.078  -5.413  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.761  -9.767  -6.525  1.00  0.68           N  
ATOM    677  NH2 ARG A 294     -10.278  -8.023  -5.125  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.803  -9.721  -0.795  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.150 -12.028  -1.281  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.596  -9.435  -2.730  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.312 -10.534  -3.223  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.836 -12.229  -3.786  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.163 -11.426  -2.943  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.760 -10.198  -5.297  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.145 -11.270  -5.473  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.418  -8.916  -3.748  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -9.205 -10.574  -6.745  1.00  0.68           H  
ATOM    688 HH12 ARG A 294     -10.490  -9.485  -7.151  1.00  0.81           H  
ATOM    689 HH21 ARG A 294     -10.102  -7.498  -4.271  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -11.018  -7.742  -5.737  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.814  -9.286  -0.130  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.611  -8.737   0.478  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.436  -9.312   1.882  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.403  -9.423   2.638  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.662  -7.194   0.538  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.897  -6.619  -0.863  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.372  -6.635   1.131  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.095  -5.118  -0.883  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.643  -8.767  -0.107  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.768  -9.028  -0.130  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.479  -6.907   1.180  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.044  -6.847  -1.483  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.779  -7.076  -1.290  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.440  -5.560   1.189  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.539  -6.910   0.499  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.224  -7.041   2.121  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.273  -4.639  -0.375  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.021  -4.869  -0.388  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.133  -4.777  -1.907  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.213  -9.695   2.216  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.920 -10.266   3.521  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.670  -9.626   4.122  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.144  -9.045   3.396  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.731 -11.784   3.392  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.498 -12.186   2.596  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.476 -13.661   2.255  1.00  0.49           C  
ATOM    717  OE1 GLU A 296       0.012 -14.462   3.080  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -0.932 -14.025   1.151  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.479  -9.590   1.559  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.759 -10.069   4.167  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.649 -12.210   4.381  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.598 -12.201   2.903  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.477 -11.618   1.677  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.381 -11.953   3.180  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.507  -9.701   5.457  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.668  -9.148   6.140  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.958  -9.805   5.652  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.300 -10.918   6.061  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.421  -9.477   7.618  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -1.041  -9.725   7.726  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.458 -10.308   6.408  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.736  -8.078   6.007  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       0.985 -10.359   7.898  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.702  -8.641   8.239  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.236 -10.423   8.530  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.563  -8.797   7.900  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.357 -11.383   6.421  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.472 -10.023   6.172  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.656  -9.121   4.762  1.00  0.27           N  
ATOM    740  CA  GLY A 298       3.887  -9.643   4.215  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.025  -9.317   2.746  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.113  -9.422   2.181  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.331  -8.242   4.475  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.720  -9.212   4.750  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       3.905 -10.716   4.341  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.915  -8.924   2.127  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.911  -8.568   0.713  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.725  -7.297   0.484  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.760  -6.408   1.339  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.481  -8.360   0.200  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.708  -9.656   0.031  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.334 -10.712  -0.196  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.536  -9.627   0.116  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.073  -8.878   2.633  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.369  -9.380   0.165  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.945  -7.738   0.900  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.520  -7.860  -0.757  1.00  0.28           H  
ATOM    758  N   MET A 300       4.380  -7.219  -0.666  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.199  -6.066  -1.007  1.00  0.21           C  
ATOM    760  C   MET A 300       4.446  -5.126  -1.940  1.00  0.19           C  
ATOM    761  O   MET A 300       3.806  -5.568  -2.895  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.497  -6.534  -1.667  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.467  -5.409  -1.997  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.027  -6.024  -2.670  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.873  -4.486  -3.021  1.00  1.26           C  
ATOM    766  H   MET A 300       4.306  -7.958  -1.309  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.436  -5.538  -0.096  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.993  -7.221  -1.000  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.254  -7.050  -2.583  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.009  -4.757  -2.724  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.674  -4.853  -1.095  1.00  0.38           H  
ATOM    772  HE1 MET A 300      10.833  -4.697  -3.470  1.00  1.53           H  
ATOM    773  HE2 MET A 300      10.019  -3.937  -2.102  1.00  1.71           H  
ATOM    774  HE3 MET A 300       9.279  -3.895  -3.702  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.518  -3.836  -1.654  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.852  -2.834  -2.471  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.792  -2.347  -3.563  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.847  -1.784  -3.274  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.401  -1.655  -1.608  1.00  0.23           C  
ATOM    780  CG  LEU A 301       2.285  -1.962  -0.609  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       2.274  -0.930   0.512  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.939  -1.995  -1.317  1.00  0.47           C  
ATOM    783  H   LEU A 301       5.048  -3.546  -0.878  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.988  -3.294  -2.927  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       4.257  -1.295  -1.058  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       3.060  -0.870  -2.264  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.458  -2.934  -0.168  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       3.206  -0.982   1.059  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.452  -1.136   1.182  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       2.157   0.057   0.092  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.185  -2.384  -0.646  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       1.005  -2.627  -2.190  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.668  -0.994  -1.617  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.416  -2.577  -4.812  1.00  0.20           N  
ATOM    795  CA  LEU A 302       5.237  -2.161  -5.941  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.698  -0.878  -6.555  1.00  0.22           C  
ATOM    797  O   LEU A 302       5.361   0.160  -6.547  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.281  -3.259  -7.010  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.810  -4.617  -6.540  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.799  -5.613  -7.688  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       7.213  -4.474  -5.970  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.568  -3.041  -4.981  1.00  0.21           H  
ATOM    803  HA  LEU A 302       6.236  -1.979  -5.578  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.278  -3.399  -7.386  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.906  -2.918  -7.822  1.00  0.29           H  
ATOM    806  HG  LEU A 302       5.164  -4.997  -5.760  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.780  -5.886  -7.917  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.354  -6.494  -7.404  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       6.256  -5.164  -8.558  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       7.190  -3.809  -5.120  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.867  -4.068  -6.726  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.577  -5.442  -5.661  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.483  -0.954  -7.073  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.853   0.192  -7.705  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.478   0.449  -7.114  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.678  -0.476  -6.946  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.732  -0.034  -9.215  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.827   0.972  -9.914  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.263   0.450 -11.219  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.127   0.756 -11.583  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.054  -0.333 -11.937  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.992  -1.801  -7.017  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.479   1.053  -7.527  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.715   0.031  -9.657  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.334  -1.022  -9.387  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       1.005   1.212  -9.258  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.395   1.870 -10.117  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.949  -0.529 -11.593  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.712  -0.682 -12.788  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.207   1.701  -6.792  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.080   2.079  -6.245  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.751   3.088  -7.161  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.587   4.292  -6.997  1.00  0.26           O  
ATOM    834  CB  VAL A 304       0.035   2.665  -4.825  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.345   2.958  -4.256  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.800   1.715  -3.916  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.892   2.394  -6.933  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.692   1.190  -6.199  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.581   3.594  -4.883  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -1.251   3.283  -3.231  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.948   2.064  -4.293  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.820   3.736  -4.838  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       0.230   0.809  -3.783  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       0.964   2.182  -2.959  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       1.752   1.476  -4.368  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.484   2.572  -8.138  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.194   3.394  -9.113  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.225   4.227  -9.953  1.00  0.31           C  
ATOM    849  O   ASN A 305      -0.968   5.395  -9.651  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.223   4.303  -8.427  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.225   4.878  -9.409  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.267   4.275  -9.670  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -3.921   6.043  -9.956  1.00  1.14           N  
ATOM    854  H   ASN A 305      -1.561   1.595  -8.202  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -2.721   2.723  -9.776  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.759   3.734  -7.683  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.705   5.120  -7.946  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -3.073   6.467  -9.700  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -4.552   6.431 -10.599  1.00  1.40           H  
ATOM    860  N   ASP A 306      -0.678   3.594 -10.993  1.00  0.32           N  
ATOM    861  CA  ASP A 306       0.251   4.229 -11.936  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.650   4.430 -11.356  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.621   3.903 -11.896  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.295   5.566 -12.447  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.277   5.394 -13.585  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -0.834   5.167 -14.729  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.501   5.490 -13.347  1.00  1.11           O  
ATOM    868  H   ASP A 306      -0.901   2.649 -11.131  1.00  0.35           H  
ATOM    869  HA  ASP A 306       0.339   3.562 -12.780  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -0.796   6.072 -11.637  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.528   6.172 -12.793  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.759   5.182 -10.267  1.00  0.30           N  
ATOM    873  CA  VAL A 307       3.062   5.456  -9.660  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.733   4.192  -9.122  1.00  0.25           C  
ATOM    875  O   VAL A 307       3.157   3.451  -8.320  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.975   6.514  -8.537  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.805   7.902  -9.133  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.839   6.210  -7.574  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.948   5.556  -9.858  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.692   5.861 -10.439  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.903   6.498  -7.983  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.755   8.631  -8.338  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.893   7.935  -9.710  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.645   8.126  -9.775  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.895   6.274  -8.096  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.853   6.925  -6.767  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.964   5.214  -7.174  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.954   3.954  -9.583  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.736   2.794  -9.174  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.771   3.214  -8.138  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.507   4.176  -8.350  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.430   2.188 -10.395  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.968   0.792 -10.147  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.361  -0.011  -9.440  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       8.113   0.493 -10.742  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.351   4.588 -10.222  1.00  0.30           H  
ATOM    897  HA  ASN A 308       5.069   2.068  -8.740  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.724   2.135 -11.209  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       7.254   2.826 -10.680  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       8.540   1.180 -11.300  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.495  -0.408 -10.598  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.835   2.495  -7.023  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.771   2.831  -5.953  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.932   1.848  -5.883  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.661   1.807  -4.891  1.00  0.30           O  
ATOM    906  CB  PHE A 309       7.046   2.854  -4.604  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.843   3.754  -4.577  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.975   5.115  -4.794  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.581   3.240  -4.333  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.872   5.947  -4.771  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.474   4.066  -4.309  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.619   5.421  -4.527  1.00  0.33           C  
ATOM    913  H   PHE A 309       6.239   1.718  -6.915  1.00  0.26           H  
ATOM    914  HA  PHE A 309       8.162   3.816  -6.153  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.717   1.855  -4.366  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.734   3.193  -3.843  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.954   5.529  -4.985  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.463   2.180  -4.158  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.990   7.008  -4.941  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.495   3.654  -4.118  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.753   6.068  -4.510  1.00  0.38           H  
ATOM    922  N   GLU A 310       9.117   1.072  -6.943  1.00  0.29           N  
ATOM    923  CA  GLU A 310      10.186   0.078  -6.987  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.571   0.718  -6.898  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.494   0.131  -6.336  1.00  0.47           O  
ATOM    926  CB  GLU A 310      10.088  -0.759  -8.262  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.968  -1.783  -8.232  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.913  -2.610  -9.497  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       9.053  -2.032 -10.594  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       8.726  -3.838  -9.408  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.521   1.168  -7.712  1.00  0.32           H  
ATOM    932  HA  GLU A 310      10.056  -0.574  -6.138  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.918  -0.100  -9.101  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      11.021  -1.283  -8.409  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       9.125  -2.445  -7.392  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       8.028  -1.266  -8.113  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.720   1.919  -7.445  1.00  0.35           N  
ATOM    938  CA  ASN A 311      13.010   2.603  -7.423  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.929   3.906  -6.641  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.576   4.894  -6.989  1.00  0.48           O  
ATOM    941  CB  ASN A 311      13.503   2.882  -8.848  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.656   1.617  -9.669  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.676   0.930  -9.592  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      12.643   1.297 -10.460  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.949   2.354  -7.871  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.719   1.948  -6.934  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.801   3.530  -9.346  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      14.465   3.371  -8.796  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      11.858   1.887 -10.471  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      12.717   0.483 -11.005  1.00  1.71           H  
ATOM    951  N   MET A 312      12.137   3.910  -5.581  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.985   5.098  -4.753  1.00  0.28           C  
ATOM    953  C   MET A 312      12.347   4.778  -3.313  1.00  0.26           C  
ATOM    954  O   MET A 312      12.494   3.610  -2.950  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.553   5.638  -4.838  1.00  0.28           C  
ATOM    956  CG  MET A 312      10.231   6.289  -6.177  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.484   6.694  -6.363  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.303   7.989  -5.139  1.00  0.51           C  
ATOM    959  H   MET A 312      11.654   3.090  -5.337  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.669   5.849  -5.121  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.863   4.821  -4.683  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.409   6.371  -4.060  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.808   7.198  -6.268  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.512   5.608  -6.968  1.00  0.53           H  
ATOM    965  HE1 MET A 312       8.941   8.821  -5.399  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.583   7.609  -4.168  1.00  0.90           H  
ATOM    967  HE3 MET A 312       7.273   8.318  -5.115  1.00  0.94           H  
ATOM    968  N   SER A 313      12.499   5.811  -2.500  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.852   5.625  -1.103  1.00  0.28           C  
ATOM    970  C   SER A 313      11.638   5.151  -0.314  1.00  0.24           C  
ATOM    971  O   SER A 313      10.496   5.414  -0.700  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.390   6.930  -0.505  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.339   7.845  -0.227  1.00  0.97           O  
ATOM    974  H   SER A 313      12.365   6.718  -2.845  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.620   4.870  -1.053  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.911   6.712   0.416  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.075   7.389  -1.205  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.405   8.610  -0.823  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.888   4.458   0.792  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.815   3.948   1.640  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.924   5.079   2.137  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.721   4.903   2.317  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.384   3.183   2.842  1.00  0.35           C  
ATOM    984  CG  ASN A 314      11.992   1.847   2.458  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.593   1.228   1.474  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      12.961   1.393   3.236  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.819   4.275   1.038  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.220   3.274   1.046  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.150   3.784   3.311  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.590   3.006   3.553  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.236   1.934   4.009  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.373   0.529   3.005  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.520   6.245   2.347  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.781   7.404   2.832  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.922   8.004   1.731  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.727   8.230   1.921  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.738   8.464   3.379  1.00  0.37           C  
ATOM    998  CG  ASP A 315      10.984   8.309   4.865  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.185   8.839   5.665  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      11.976   7.655   5.239  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.477   6.329   2.164  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.136   7.070   3.630  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.684   8.387   2.865  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.318   9.444   3.201  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.531   8.240   0.572  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.819   8.826  -0.564  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.679   7.927  -1.014  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.630   8.408  -1.436  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.765   9.079  -1.738  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.650  10.292  -1.534  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.113  11.409  -1.375  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.891  10.128  -1.542  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.483   8.012   0.477  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.406   9.768  -0.242  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.398   8.216  -1.874  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.178   9.232  -2.633  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.895   6.622  -0.919  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.889   5.643  -1.306  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.595   5.840  -0.522  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.513   5.930  -1.103  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.427   4.236  -1.102  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.763   6.304  -0.587  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.684   5.775  -2.360  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.692   3.519  -1.432  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.637   4.081  -0.052  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.336   4.110  -1.672  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.709   5.931   0.799  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.539   6.115   1.646  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.003   7.538   1.528  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.797   7.759   1.628  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.832   5.795   3.128  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.535   5.617   3.906  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.704   4.556   3.248  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.600   5.872   1.209  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.777   5.432   1.299  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.365   6.629   3.557  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       2.962   4.813   3.470  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.962   6.531   3.864  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       3.761   5.381   4.935  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.278   3.759   2.659  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.756   4.250   4.282  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.698   4.778   2.888  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.899   8.497   1.299  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.501   9.895   1.155  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.453  10.037   0.058  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.395  10.630   0.271  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.713  10.780   0.840  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.564  11.107   2.057  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.824  11.872   1.680  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.781  11.909   2.782  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.097  12.027   2.625  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.622  12.115   1.407  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.890  12.050   3.690  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.850   8.258   1.229  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.068  10.212   2.091  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.335  10.273   0.117  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.365  11.708   0.411  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       5.984  11.711   2.737  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.848  10.184   2.544  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.285  11.392   0.830  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.555  12.884   1.419  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.418  11.830   3.695  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.028  12.090   0.597  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.615  12.196   1.290  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.500  11.972   4.613  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.882  12.148   3.579  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.742   9.471  -1.106  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.814   9.525  -2.227  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.592   8.655  -1.939  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.460   9.052  -2.217  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.484   9.063  -3.542  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.547   9.254  -4.729  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.789   9.813  -3.771  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.603   9.012  -1.215  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.496  10.550  -2.346  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.707   8.008  -3.456  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.626   8.718  -4.551  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.016   8.875  -5.625  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.332  10.306  -4.851  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.245   9.473  -4.690  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.460   9.626  -2.945  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.588  10.872  -3.839  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.835   7.484  -1.355  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.769   6.544  -1.009  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.318   7.222  -0.186  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.505   7.102  -0.486  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.341   5.368  -0.211  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.350   4.258   0.147  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.461   3.840  -1.067  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.089   3.064   0.724  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.765   7.237  -1.156  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.338   6.173  -1.926  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.150   4.932  -0.777  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.741   5.759   0.714  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.336   4.623   0.897  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.203   3.686  -1.906  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -1.173   4.615  -1.309  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.987   2.922  -0.850  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.591   3.356   1.637  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.819   2.713   0.009  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.385   2.275   0.938  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.098   7.945   0.842  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.835   8.630   1.720  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.645   9.680   0.973  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.841   9.821   1.211  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.101   9.261   2.897  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.660   8.247   3.734  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.906   8.757   5.141  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.272   8.590   5.988  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -1.017   9.592   6.449  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322      -0.739  10.847   6.118  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -2.055   9.334   7.231  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.066   8.024   1.011  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.517   7.890   2.100  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.602   9.991   2.523  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.819   9.755   3.533  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322       0.084   7.330   3.786  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.612   8.049   3.261  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.729   8.207   5.570  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.159   9.806   5.092  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.520   7.666   6.237  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       0.035  11.053   5.514  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322      -1.303  11.596   6.473  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -2.282   8.385   7.476  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -2.622  10.085   7.579  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -1.004  10.392   0.057  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.686  11.423  -0.718  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.741  10.798  -1.623  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.804  11.377  -1.849  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.677  12.229  -1.542  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.387  12.907  -0.694  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.202  13.746   0.425  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.548  13.181   1.484  1.00  1.87           O  
ATOM   1134  OE2 GLU A 323      -0.321  14.973   0.250  1.00  1.76           O  
ATOM   1135  H   GLU A 323      -0.051  10.222  -0.105  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.177  12.086  -0.022  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323      -0.186  11.566  -2.239  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.205  12.991  -2.095  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       1.018  12.146  -0.258  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.982  13.546  -1.329  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.446   9.604  -2.121  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.372   8.885  -2.986  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.572   8.394  -2.179  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.716   8.527  -2.608  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.684   7.683  -3.674  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.526   8.165  -4.550  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.687   6.891  -4.507  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.596   7.057  -4.986  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.575   9.200  -1.906  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.716   9.568  -3.749  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.298   7.030  -2.905  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -1.925   8.632  -5.440  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.945   8.891  -4.000  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.186   6.058  -4.979  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.110   7.533  -5.267  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.474   6.522  -3.867  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.168   6.264  -5.444  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.068   6.671  -4.126  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324       0.116   7.445  -5.700  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.302   7.849  -0.999  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.361   7.345  -0.127  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.172   8.506   0.459  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.303   8.330   0.913  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.790   6.453   1.004  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.905   5.874   1.864  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.947   5.336   0.414  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.364   7.776  -0.708  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.022   6.738  -0.733  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.152   7.055   1.636  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.481   5.219   2.612  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.588   5.316   1.240  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.439   6.679   2.350  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.157   5.759  -0.190  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.570   4.701  -0.200  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.515   4.751   1.213  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.596   9.702   0.426  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.277  10.890   0.924  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.134  11.509  -0.180  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.727  12.575  -0.002  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.263  11.913   1.440  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.493  11.377   2.506  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.688   9.787   0.063  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.920  10.590   1.737  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.596  12.194   0.637  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.785  12.788   1.794  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.971  10.629   2.174  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.190  10.833  -1.320  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -7.967  11.303  -2.453  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.174  10.397  -2.669  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.183   9.247  -2.223  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.099  11.338  -3.715  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.158  12.663  -4.458  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.605  13.823  -3.648  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -7.110  14.942  -3.727  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.556  13.573  -2.881  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.704   9.983  -1.398  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.311  12.302  -2.230  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.073  11.150  -3.439  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.431  10.560  -4.386  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.584  12.576  -5.368  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.187  12.874  -4.703  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.191  12.660  -2.869  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -5.177  14.314  -2.358  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.187  10.911  -3.345  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.391  10.144  -3.607  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.327   9.473  -4.977  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.176  10.143  -5.997  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.633  11.049  -3.542  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.286  12.301  -2.928  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.750  10.381  -2.755  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.130  11.834  -3.675  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.481   9.384  -2.845  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -12.981  11.233  -4.549  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.121  12.957  -3.616  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.611  11.033  -2.728  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -13.413  10.188  -1.749  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -14.017   9.450  -3.230  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.414   8.151  -4.994  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.375   7.424  -6.247  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -10.900   5.998  -6.061  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.425   5.645  -4.982  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.488   7.658  -4.149  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.367   7.412  -6.674  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.705   7.929  -6.924  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.027   5.149  -7.094  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.597   3.750  -7.032  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.076   3.626  -7.039  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.402   4.143  -7.931  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.188   3.123  -8.306  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -12.107   4.148  -8.883  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.605   5.476  -8.404  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -10.993   3.251  -6.160  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.390   2.888  -9.000  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -11.740   2.231  -8.059  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -12.075   4.099  -9.962  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -13.112   3.984  -8.527  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -10.851   5.857  -9.075  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.420   6.177  -8.305  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.540   2.940  -6.044  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.102   2.760  -5.934  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -6.685   1.382  -6.440  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.113   0.357  -5.903  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.620   2.941  -4.476  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.094   4.288  -3.925  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.102   2.838  -4.396  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -6.808   4.478  -2.451  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.128   2.541  -5.368  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.626   3.514  -6.546  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.043   2.146  -3.877  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.599   5.083  -4.460  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.160   4.372  -4.070  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.657   3.657  -4.939  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -4.782   1.903  -4.829  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -4.792   2.880  -3.363  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.286   3.690  -1.888  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.194   5.433  -2.130  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -5.743   4.446  -2.282  1.00  0.58           H  
ATOM   1258  N   SER A 332      -5.872   1.367  -7.491  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.383   0.120  -8.069  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.059  -0.278  -7.416  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.005   0.272  -7.735  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.199   0.275  -9.579  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.227   1.081 -10.131  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.594   2.219  -7.893  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.118  -0.647  -7.875  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.244   0.739  -9.778  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.232  -0.700 -10.046  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -6.909   1.228  -9.466  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.117  -1.235  -6.505  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.930  -1.686  -5.794  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.274  -2.878  -6.482  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.912  -3.904  -6.711  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.291  -2.062  -4.357  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.555  -0.886  -3.417  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.394  -1.333  -2.229  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.242  -0.287  -2.941  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.983  -1.662  -6.312  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.226  -0.867  -5.776  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.178  -2.677  -4.384  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.482  -2.645  -3.947  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.103  -0.118  -3.948  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.532  -0.502  -1.553  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.888  -2.136  -1.714  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -5.357  -1.677  -2.577  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.723  -1.003  -2.322  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -2.438   0.609  -2.371  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -1.629  -0.041  -3.795  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.004  -2.724  -6.820  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.239  -3.786  -7.446  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.748  -4.340  -6.424  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.802  -3.747  -6.175  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.516  -3.280  -8.689  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.271  -2.283  -9.360  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.810  -4.423  -9.645  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.559  -1.867  -6.631  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.922  -4.568  -7.744  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.453  -2.841  -8.373  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.841  -1.849  -8.720  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.590  -4.127 -10.331  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.083  -4.666 -10.201  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.130  -5.288  -9.084  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.388  -5.459  -5.814  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.219  -6.065  -4.783  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.960  -7.298  -5.291  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.544  -7.944  -6.256  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.383  -6.459  -3.544  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.207  -5.223  -2.879  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.716  -7.447  -3.921  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.452  -5.898  -6.074  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.944  -5.329  -4.473  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.039  -6.939  -2.832  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.872  -5.523  -2.082  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.758  -4.649  -3.610  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.590  -4.620  -2.474  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.295  -7.694  -3.044  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.271  -8.346  -4.321  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.362  -7.003  -4.664  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.070  -7.601  -4.633  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.887  -8.755  -4.968  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.828  -9.774  -3.840  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.339  -9.537  -2.738  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.325  -8.334  -5.233  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.348  -7.024  -3.887  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.489  -9.202  -5.868  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.346  -7.623  -6.044  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.912  -9.200  -5.498  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.736  -7.880  -4.345  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.191 -10.895  -4.115  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.039 -11.956  -3.137  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.052 -13.060  -3.400  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.402 -13.275  -4.582  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.618 -12.518  -3.191  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.544 -11.441  -3.169  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.858 -12.028  -3.237  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -1.166 -12.905  -2.032  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.210 -12.129  -0.765  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.504 -13.700  -2.427  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.819 -11.023  -5.017  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.218 -11.538  -2.158  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.505 -13.093  -4.097  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.468 -13.164  -2.340  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.639 -10.871  -2.258  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.691 -10.788  -4.019  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.571 -11.219  -3.268  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.945 -12.621  -4.134  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -2.126 -13.375  -2.185  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.404 -13.666  -1.954  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -0.408 -11.460  -0.718  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.154 -12.778   0.051  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -2.101 -11.592  -0.704  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       2.003   4.300   7.740  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.932   3.081   7.899  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.340   4.969   7.463  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.468   3.948   7.444  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.815   4.537   7.090  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       5.984   5.933   7.023  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       7.142   6.469   6.434  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.194   5.616   6.055  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       8.076   4.227   6.250  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.907   3.694   6.824  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.218   3.174   6.711  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.538   3.485   8.428  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       5.226   6.591   7.422  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       7.224   7.533   6.275  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.091   6.026   5.613  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       8.882   3.571   5.960  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.851   2.642   7.060  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.909   5.044   7.806  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.406   4.472   8.073  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.457   5.099   7.171  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.493   6.323   7.015  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.806   4.709   9.529  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.264   3.698  10.493  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.950   3.722  11.120  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -0.931   2.517  10.954  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.077   2.627  11.941  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.064   1.873  11.856  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.177   1.942  10.690  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.405   0.683  12.496  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.513   0.763  11.325  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.631   0.145  12.220  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.989   6.015   7.678  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.364   3.411   7.881  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.449   5.679   9.833  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.883   4.693   9.601  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.693   4.494  10.981  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.861   2.418  12.503  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -2.872   2.405  10.003  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.263   0.192  13.186  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.471   0.305  11.134  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -1.936  -0.777  12.692  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.290   4.267   6.561  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.363   4.752   5.707  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.540   3.795   5.758  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.603   4.122   5.191  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.954   4.967   4.230  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.689   6.436   3.969  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.745   4.128   3.827  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.401   2.726   6.387  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.192   3.292   6.698  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.684   5.706   6.108  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.788   4.668   3.611  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.531   6.586   2.914  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -1.809   6.746   4.515  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.538   7.019   4.293  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.082   3.160   3.478  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.087   4.001   4.675  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.211   4.636   3.030  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A 248       3.735 -13.463  -7.608  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.451 -13.104  -8.251  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.141 -11.633  -8.046  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.201 -11.130  -6.927  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.309 -13.944  -7.673  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.121 -14.020  -8.613  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.010 -13.216  -9.535  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.764 -14.976  -8.380  1.00  1.26           N  
ATOM      9  H1  ASN A 248       3.656 -13.379  -6.567  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.489 -12.829  -7.935  1.00  0.58           H  
ATOM     11  H3  ASN A 248       3.994 -14.438  -7.848  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.532 -13.296  -9.311  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       1.665 -14.948  -7.486  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       0.981 -13.504  -6.742  1.00  0.62           H  
ATOM     15 HD21 ASN A 248      -0.611 -15.579  -7.618  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.531 -15.055  -8.984  1.00  1.41           H  
ATOM     17  N   ILE A 249       1.809 -10.944  -9.127  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.475  -9.533  -9.056  1.00  0.43           C  
ATOM     19  C   ILE A 249      -0.026  -9.354  -9.232  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.565  -9.571 -10.319  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.223  -8.712 -10.127  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.735  -8.921 -10.003  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.881  -7.235  -9.997  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.539  -8.172 -11.045  1.00  0.65           C  
ATOM     25  H   ILE A 249       1.778 -11.400  -9.997  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.761  -9.166  -8.079  1.00  0.42           H  
ATOM     27  HB  ILE A 249       1.899  -9.046 -11.101  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.059  -8.583  -9.031  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       3.958  -9.973 -10.105  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.819  -7.099 -10.135  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.416  -6.675 -10.746  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.164  -6.887  -9.015  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.239  -8.495 -12.031  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.589  -8.376 -10.903  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.361  -7.111 -10.945  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.702  -8.979  -8.160  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -2.141  -8.789  -8.202  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.499  -7.325  -7.993  1.00  0.37           C  
ATOM     39  O   ILE A 250      -2.040  -6.693  -7.042  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.857  -9.660  -7.142  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.489 -11.134  -7.338  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.367  -9.472  -7.222  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -3.093 -12.057  -6.303  1.00  0.54           C  
ATOM     44  H   ILE A 250      -0.218  -8.808  -7.322  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.484  -9.095  -9.179  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.528  -9.341  -6.165  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.834 -11.457  -8.309  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.415 -11.237  -7.291  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.846 -10.093  -6.479  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.712  -9.754  -8.203  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.614  -8.436  -7.038  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -4.169 -11.987  -6.342  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.750 -11.772  -5.320  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.791 -13.073  -6.508  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.297  -6.788  -8.904  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.732  -5.406  -8.832  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.180  -5.336  -8.361  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.107  -5.614  -9.123  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.600  -4.727 -10.205  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.441  -5.240 -10.878  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.480  -3.218 -10.060  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.616  -7.344  -9.648  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.102  -4.887  -8.124  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.482  -4.954 -10.790  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.961  -5.818 -10.276  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.436  -2.767 -11.041  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.581  -2.983  -9.513  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.338  -2.836  -9.525  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.374  -4.978  -7.102  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.713  -4.903  -6.540  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.234  -3.470  -6.541  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.474  -2.517  -6.361  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.760  -5.469  -5.099  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.221  -6.892  -5.070  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.985  -4.581  -4.133  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.601  -4.741  -6.544  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.362  -5.508  -7.159  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.793  -5.496  -4.780  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.258  -7.273  -4.060  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.197  -6.897  -5.419  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.822  -7.518  -5.713  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.372  -3.572  -4.181  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.942  -4.579  -4.408  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.093  -4.962  -3.128  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.528  -3.326  -6.777  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.162  -2.021  -6.777  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.152  -1.948  -5.621  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.151  -2.671  -5.589  1.00  0.54           O  
ATOM     89  CB  THR A 253      -9.857  -1.715  -8.130  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.732  -0.585  -8.008  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -10.643  -2.916  -8.640  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.075  -4.121  -6.954  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.391  -1.281  -6.617  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.091  -1.479  -8.857  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.459  -0.803  -7.412  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.036  -2.696  -9.621  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.459  -3.124  -7.964  1.00  1.06           H  
ATOM     98 HG23 THR A 253      -9.991  -3.776  -8.697  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.856  -1.093  -4.659  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.696  -0.957  -3.480  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.691   0.189  -3.616  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.453   1.164  -4.333  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.823  -0.749  -2.240  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.637  -1.712  -2.113  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.781  -1.339  -0.918  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.115  -3.153  -1.995  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.052  -0.534  -4.745  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.247  -1.876  -3.363  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.439   0.262  -2.258  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.445  -0.864  -1.366  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.024  -1.632  -2.999  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.376  -0.349  -1.064  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.973  -2.050  -0.820  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.385  -1.353  -0.024  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.765  -3.250  -1.136  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.260  -3.805  -1.875  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.654  -3.427  -2.889  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.811   0.055  -2.917  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.861   1.065  -2.931  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.652   2.051  -1.787  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.610   1.654  -0.621  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.235   0.397  -2.806  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.368   1.399  -2.693  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.690   1.867  -1.599  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.987   1.726  -3.815  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.935  -0.752  -2.372  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.806   1.597  -3.869  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.410  -0.216  -3.678  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.242  -0.228  -1.926  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.684   1.306  -4.652  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.725   2.372  -3.770  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.524   3.329  -2.118  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.305   4.361  -1.108  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.582   5.144  -0.813  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.534   6.291  -0.376  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.197   5.316  -1.557  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.801   4.731  -1.427  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.398   4.265   0.269  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.210   5.877   1.029  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.568   3.587  -3.062  1.00  0.46           H  
ATOM    141  HA  MET A 256     -12.987   3.867  -0.201  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.361   5.579  -2.592  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.246   6.211  -0.956  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.734   3.854  -2.054  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.085   5.467  -1.764  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.152   6.400   1.004  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.470   6.448   0.488  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.893   5.757   2.054  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.728   4.522  -1.054  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.007   5.164  -0.790  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.574   4.658   0.529  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.031   5.437   1.362  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.992   4.904  -1.932  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.522   5.444  -3.272  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.446   6.959  -3.308  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -17.860   7.612  -2.325  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -16.983   7.508  -4.327  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.714   3.611  -1.414  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.834   6.226  -0.709  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.142   3.839  -2.028  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.937   5.371  -1.692  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.540   5.047  -3.479  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.210   5.115  -4.037  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.518   3.343   0.718  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.011   2.722   1.945  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.874   2.572   2.953  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.001   1.882   3.965  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.624   1.349   1.647  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.549   0.843   2.747  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.804  -0.649   2.634  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -20.754  -1.108   3.647  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.524  -2.102   4.507  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.394  -2.797   4.451  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -21.437  -2.416   5.414  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.148   2.773   0.006  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.768   3.367   2.363  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.190   1.412   0.729  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.825   0.633   1.519  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -19.091   1.044   3.706  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.490   1.368   2.681  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.203  -0.863   1.652  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.870  -1.171   2.765  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -21.614  -0.630   3.697  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -18.703  -2.581   3.759  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -19.227  -3.539   5.104  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -22.302  -1.905   5.460  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -21.271  -3.165   6.059  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.753   3.215   2.662  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.587   3.163   3.533  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.012   4.562   3.681  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.223   5.413   2.820  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.517   2.214   2.970  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -13.988   0.800   2.800  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.055   0.180   1.574  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.411  -0.117   3.704  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.505  -1.049   1.724  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.730  -1.258   3.008  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.716   3.763   1.851  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.906   2.809   4.503  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.200   2.575   2.003  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.670   2.205   3.639  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -13.813   0.591   0.710  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.487   0.024   4.773  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.672  -1.764   0.932  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.263  -2.004   3.363  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.301   4.802   4.770  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.709   6.112   5.017  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.190   6.044   4.935  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.518   7.074   4.885  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.128   6.647   6.391  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.608   6.819   6.554  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.331   7.806   5.919  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.503   6.114   7.288  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.604   7.699   6.252  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.733   6.680   7.080  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.170   4.085   5.426  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.070   6.788   4.254  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -12.788   5.959   7.152  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.661   7.608   6.551  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.965   8.494   5.316  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -15.288   5.263   7.916  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.404   8.333   5.900  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.572   6.406   7.518  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.651   4.831   4.909  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.207   4.640   4.848  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.859   3.268   4.280  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.741   2.428   4.075  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.590   4.810   6.244  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.255   3.994   7.324  1.00  0.32           C  
ATOM    230  CD1 PHE A 261      -8.896   2.672   7.536  1.00  0.36           C  
ATOM    231  CD2 PHE A 261     -10.230   4.556   8.132  1.00  0.52           C  
ATOM    232  CE1 PHE A 261      -9.497   1.927   8.532  1.00  0.44           C  
ATOM    233  CE2 PHE A 261     -10.836   3.814   9.130  1.00  0.62           C  
ATOM    234  CZ  PHE A 261     -10.468   2.498   9.329  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.233   4.044   4.918  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.801   5.398   4.194  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.551   4.520   6.204  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -8.654   5.850   6.529  1.00  0.34           H  
ATOM    239  HD1 PHE A 261      -8.138   2.224   6.912  1.00  0.48           H  
ATOM    240  HD2 PHE A 261     -10.520   5.586   7.977  1.00  0.66           H  
ATOM    241  HE1 PHE A 261      -9.209   0.899   8.684  1.00  0.54           H  
ATOM    242  HE2 PHE A 261     -11.596   4.262   9.753  1.00  0.82           H  
ATOM    243  HZ  PHE A 261     -10.939   1.918  10.108  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.572   3.046   4.048  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.093   1.779   3.514  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.105   0.730   4.614  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.656  -0.362   4.448  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.678   1.937   2.934  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.602   2.386   1.469  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.227   2.081   0.893  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.684   1.716   0.636  1.00  0.34           C  
ATOM    252  H   LEU A 262      -6.917   3.745   4.274  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.768   1.470   2.732  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.153   2.668   3.533  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.160   0.996   3.026  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.754   3.455   1.420  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.151   2.497  -0.102  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.086   1.010   0.847  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.468   2.517   1.525  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.692   0.656   0.843  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.483   1.876  -0.412  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.645   2.140   0.887  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.506   1.079   5.741  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.465   0.180   6.872  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.266  -0.739   6.847  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.386  -1.925   7.146  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.064   1.962   5.797  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.437   0.763   7.780  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.362  -0.420   6.869  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.112  -0.207   6.487  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.897  -1.002   6.441  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.713  -0.258   7.040  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.611   0.972   6.950  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.532  -1.439   5.006  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.809  -0.311   4.006  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.293  -2.700   4.627  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.277  -0.585   2.615  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.073   0.751   6.242  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.071  -1.894   7.025  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.476  -1.672   4.990  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.874  -0.166   3.927  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.352   0.600   4.364  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.046  -2.978   3.614  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.353  -2.513   4.699  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.022  -3.500   5.297  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.210  -0.750   2.664  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.482   0.264   1.978  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.759  -1.463   2.212  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.833  -1.021   7.669  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.370  -0.481   8.272  1.00  0.12           C  
ATOM    291  C   SER A 265       1.528  -0.661   7.298  1.00  0.11           C  
ATOM    292  O   SER A 265       1.892  -1.789   6.968  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.666  -1.213   9.581  1.00  0.20           C  
ATOM    294  OG  SER A 265      -0.470  -1.948  10.018  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.999  -1.988   7.727  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.219   0.572   8.468  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.487  -1.899   9.430  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.931  -0.495  10.345  1.00  0.80           H  
ATOM    299  HG  SER A 265      -1.264  -1.435   9.839  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.084   0.435   6.819  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.185   0.359   5.873  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.509   0.219   6.615  1.00  0.13           C  
ATOM    303  O   ILE A 266       4.819   1.002   7.511  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.247   1.590   4.935  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.840   2.092   4.559  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.035   1.240   3.679  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       0.954   1.020   3.967  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.758   1.313   7.112  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.034  -0.522   5.264  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.776   2.375   5.445  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.346   2.479   5.439  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.934   2.884   3.832  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.069   2.098   3.024  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.552   0.418   3.171  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.041   0.955   3.952  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.404   0.645   3.059  1.00  0.30           H  
ATOM    317 HD12 ILE A 266      -0.019   1.435   3.747  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.850   0.214   4.678  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.276  -0.798   6.257  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.563  -1.042   6.885  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.686  -0.886   5.868  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.759  -1.631   4.892  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.624  -2.450   7.519  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.001  -2.729   8.105  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.549  -2.598   8.584  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.966  -1.409   5.551  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.698  -0.309   7.669  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.435  -3.180   6.745  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.248  -1.963   8.826  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.735  -2.729   7.315  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.998  -3.693   8.594  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.709  -1.864   9.361  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.595  -3.589   9.008  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.579  -2.441   8.136  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.540   0.099   6.091  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.647   0.339   5.192  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.903  -0.373   5.647  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.460  -0.051   6.700  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.424   0.666   6.882  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.380  -0.012   4.205  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.840   1.401   5.147  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.343  -1.345   4.865  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.538  -2.106   5.196  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.790  -1.314   4.838  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.051  -1.038   3.665  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.534  -3.451   4.465  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.657  -4.383   4.893  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.633  -4.674   6.380  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      14.233  -3.954   7.176  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      12.941  -5.734   6.763  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.856  -1.553   4.036  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.532  -2.287   6.260  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.594  -3.946   4.655  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.628  -3.271   3.403  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      13.558  -5.316   4.359  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      14.603  -3.925   4.645  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      12.492  -6.269   6.074  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      12.904  -5.944   7.718  1.00  2.46           H  
ATOM    359  N   SER A 270      14.550  -0.942   5.850  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.771  -0.186   5.648  1.00  0.70           C  
ATOM    361  C   SER A 270      16.967  -0.967   6.178  1.00  0.83           C  
ATOM    362  O   SER A 270      17.200  -1.027   7.385  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.674   1.178   6.339  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.591   1.939   5.828  1.00  1.10           O  
ATOM    365  H   SER A 270      14.285  -1.187   6.762  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.895  -0.034   4.586  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.526   1.032   7.398  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.590   1.728   6.177  1.00  1.08           H  
ATOM    369  HG  SER A 270      14.638   2.834   6.182  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.709  -1.590   5.275  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.881  -2.365   5.662  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.116  -1.466   5.707  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.015  -0.281   6.039  1.00  1.29           O  
ATOM    374  CB  ASN A 271      19.099  -3.522   4.685  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.741  -4.727   5.349  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.283  -5.187   6.396  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.811  -5.238   4.756  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.462  -1.532   4.327  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.704  -2.765   6.649  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.147  -3.823   4.278  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.741  -3.190   3.882  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.135  -4.816   3.929  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.233  -6.025   5.162  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.277  -2.023   5.370  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.526  -1.267   5.369  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.473  -0.131   4.350  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.984   0.962   4.596  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.715  -2.193   5.082  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.721  -2.731   3.665  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.820  -3.529   3.320  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.623  -2.362   2.889  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.297  -2.971   5.119  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.647  -0.840   6.354  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.632  -1.647   5.241  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.680  -3.030   5.764  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.850  -0.384   3.206  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.727   0.639   2.183  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.443   1.436   2.407  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.472   2.665   2.467  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.736   0.031   0.777  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.924   1.069  -0.318  1.00  1.84           C  
ATOM    402  CD  ARG A 273      21.618   0.508  -1.695  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.778  -0.127  -2.319  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      22.703  -0.885  -3.414  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      21.521  -1.185  -3.937  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      23.810  -1.363  -3.971  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.476  -1.276   3.048  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.571   1.306   2.282  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      22.539  -0.689   0.710  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      20.796  -0.471   0.610  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      21.261   1.899  -0.126  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      22.946   1.415  -0.299  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      20.828  -0.223  -1.600  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      21.280   1.316  -2.328  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.660   0.048  -1.918  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      20.671  -0.845  -3.507  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      21.465  -1.743  -4.769  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      24.705  -1.155  -3.574  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      23.754  -1.933  -4.796  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.319   0.733   2.529  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.053   1.403   2.770  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.984   1.039   1.759  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.796   1.228   2.011  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.349  -0.246   2.448  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      17.704   1.139   3.759  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.215   2.470   2.735  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.397   0.501   0.624  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.460   0.122  -0.428  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.908  -1.285  -0.202  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.280  -2.243  -0.883  1.00  1.44           O  
ATOM    431  CB  ASP A 275      17.113   0.236  -1.814  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.427  -0.523  -1.945  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.942  -1.040  -0.929  1.00  1.53           O  
ATOM    434  OD2 ASP A 275      18.962  -0.588  -3.073  1.00  1.75           O  
ATOM    435  H   ASP A 275      18.354   0.336   0.489  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.634   0.815  -0.381  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.429  -0.150  -2.555  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      17.303   1.280  -2.022  1.00  1.06           H  
ATOM    439  N   GLY A 276      15.025  -1.402   0.777  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.423  -2.682   1.081  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.018  -2.797   0.528  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.591  -3.877   0.114  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.789  -0.611   1.309  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.033  -3.463   0.652  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.391  -2.809   2.152  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.301  -1.682   0.516  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.948  -1.673   0.001  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.918  -1.564   1.106  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.238  -1.756   2.283  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.691  -0.856   0.869  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.834  -0.835  -0.670  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.778  -2.588  -0.548  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.685  -1.256   0.732  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.607  -1.125   1.699  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.718  -2.365   1.691  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.264  -2.820   0.636  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.756   0.136   1.443  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.421   0.277  -0.044  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.486   1.374   1.947  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.375   1.335  -0.332  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.493  -1.119  -0.218  1.00  0.24           H  
ATOM    462  HA  ILE A 278       8.058  -1.032   2.676  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.839   0.041   2.003  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.316   0.539  -0.586  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       6.049  -0.668  -0.411  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.866   2.244   1.793  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.413   1.492   1.404  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.696   1.265   3.000  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.470   1.103   0.211  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.166   1.356  -1.391  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.744   2.302  -0.018  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.491  -2.919   2.872  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.674  -4.113   3.019  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.447  -3.836   3.877  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.379  -2.822   4.577  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.485  -5.237   3.667  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.681  -5.683   2.864  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.903  -5.030   2.978  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.593  -6.763   1.998  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.000  -5.442   2.248  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.685  -7.180   1.267  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.887  -6.518   1.397  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.977  -6.931   0.666  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.884  -2.505   3.677  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.355  -4.429   2.038  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.840  -4.900   4.630  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.843  -6.094   3.809  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.989  -4.187   3.649  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.651  -7.281   1.895  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.943  -4.924   2.348  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.597  -8.026   0.597  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.838  -6.714  -0.263  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.479  -4.736   3.808  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.266  -4.618   4.602  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.498  -5.232   5.977  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.651  -6.444   6.103  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.071  -5.322   3.921  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.802  -4.716   2.538  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.179  -5.243   4.795  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.395  -3.262   2.576  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.576  -5.496   3.192  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.036  -3.568   4.714  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.324  -6.364   3.801  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.697  -4.791   1.939  1.00  0.22           H  
ATOM    505 HG13 ILE A 280       0.008  -5.270   2.058  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.003  -5.730   4.295  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.430  -4.207   4.975  1.00  0.42           H  
ATOM    508 HG23 ILE A 280       0.011  -5.735   5.736  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.435  -3.140   3.254  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.098  -2.948   1.587  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.227  -2.664   2.911  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.540  -4.394   6.998  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.767  -4.878   8.344  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.559  -5.580   8.923  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.667  -6.703   9.416  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.420  -3.428   6.835  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.596  -5.570   8.327  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       3.022  -4.042   8.977  1.00  0.27           H  
ATOM    519  N   SER A 282       0.413  -4.920   8.870  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.818  -5.484   9.402  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.031  -4.853   8.729  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.918  -3.804   8.088  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.885  -5.264  10.916  1.00  0.35           C  
ATOM    524  OG  SER A 282       0.188  -4.445  11.364  1.00  0.75           O  
ATOM    525  H   SER A 282       0.392  -4.029   8.469  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.813  -6.543   9.199  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.818  -4.780  11.168  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.828  -6.219  11.419  1.00  0.64           H  
ATOM    529  HG  SER A 282       0.052  -3.541  11.050  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.183  -5.496   8.874  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.420  -5.000   8.290  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.395  -4.604   9.393  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.571  -5.331  10.371  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.089  -6.053   7.379  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.075  -6.644   6.398  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.258  -5.434   6.626  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.614  -7.825   5.622  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.204  -6.329   9.396  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.185  -4.129   7.694  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.476  -6.844   8.004  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.783  -5.884   5.687  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.203  -6.974   6.945  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.999  -5.091   7.334  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.698  -6.175   5.972  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.905  -4.598   6.038  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.913  -8.095   4.845  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.562  -7.559   5.176  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.752  -8.661   6.291  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.011  -3.442   9.244  1.00  0.20           N  
ATOM    550  CA  MET A 284      -6.964  -2.949  10.223  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.384  -3.292   9.796  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.787  -3.013   8.665  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.817  -1.434  10.389  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.511  -1.009  11.037  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.363  -1.548  12.754  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.307  -2.988  12.578  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.821  -2.898   8.445  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.756  -3.431  11.166  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -6.876  -0.973   9.416  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.630  -1.072  11.000  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.693  -1.431  10.474  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.448   0.068  11.006  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.309  -2.672  12.314  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.699  -3.628  11.802  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.279  -3.530  13.511  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.134  -3.903  10.704  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.511  -4.289  10.433  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.364  -3.051  10.171  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.307  -2.075  10.922  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.075  -5.087  11.616  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.236  -6.001  11.250  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -11.819  -7.076  10.257  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -12.756  -8.275  10.292  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.131  -7.925   9.852  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.748  -4.099  11.584  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.517  -4.912   9.553  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.285  -5.696  12.031  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.415  -4.393  12.371  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.600  -6.477  12.146  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.025  -5.404  10.812  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.834  -6.655   9.264  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -10.818  -7.404  10.494  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.364  -9.039   9.637  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -12.795  -8.657  11.301  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.537  -7.197  10.474  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.739  -8.767   9.879  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.114  -7.558   8.878  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.142  -3.092   9.100  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.986  -1.966   8.747  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.394  -1.137   7.625  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.030  -0.211   7.120  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.158  -3.903   8.545  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.952  -2.336   8.439  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.111  -1.337   9.616  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.168  -1.463   7.241  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.505  -0.738   6.176  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.866  -1.270   4.802  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.509  -2.315   4.680  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.707  -2.204   7.689  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.786   0.303   6.234  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.437  -0.820   6.311  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.446  -0.553   3.768  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.718  -0.949   2.392  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.006  -2.253   2.046  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.537  -3.084   1.307  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.301   0.159   1.435  1.00  0.24           C  
ATOM    607  H   ALA A 288      -9.931   0.268   3.937  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.784  -1.096   2.292  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.224   0.231   1.415  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.719   1.098   1.766  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.666  -0.067   0.444  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.813  -2.431   2.600  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.021  -3.632   2.357  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.634  -4.835   3.070  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.627  -5.953   2.553  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.561  -3.442   2.826  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.744  -4.705   2.593  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.925  -2.255   2.117  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.449  -1.731   3.187  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.016  -3.823   1.292  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.569  -3.236   3.887  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.772  -4.965   1.546  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.160  -5.514   3.177  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.720  -4.534   2.895  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -4.986  -2.012   2.594  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -6.587  -1.403   2.170  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -5.747  -2.509   1.081  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.193  -4.586   4.248  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.812  -5.639   5.044  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.064  -6.177   4.366  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.472  -7.310   4.606  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.144  -5.121   6.432  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.194  -3.670   4.590  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.096  -6.445   5.146  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.237  -4.802   6.924  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.609  -5.906   7.008  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.821  -4.284   6.350  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.670  -5.355   3.521  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.871  -5.753   2.806  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.530  -6.644   1.613  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.399  -7.328   1.066  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.647  -4.530   2.347  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.303  -4.457   3.380  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.493  -6.310   3.489  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.561  -4.845   1.863  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.049  -3.968   1.648  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.885  -3.911   3.198  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.262  -6.631   1.216  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.810  -7.433   0.087  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.365  -8.814   0.553  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.082  -9.800   0.370  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.666  -6.738  -0.649  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.413  -7.366  -1.999  1.00  0.43           C  
ATOM    654  OD1 ASP A 292     -10.048  -6.931  -2.977  1.00  0.55           O  
ATOM    655  OD2 ASP A 292      -8.596  -8.305  -2.081  1.00  0.45           O  
ATOM    656  H   ASP A 292     -10.615  -6.075   1.696  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.641  -7.547  -0.591  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.914  -5.695  -0.795  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.765  -6.812  -0.060  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.181  -8.888   1.151  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.685 -10.159   1.648  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.497 -10.709   0.876  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.784 -11.575   1.381  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.646  -8.074   1.264  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.393 -10.035   2.679  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.489 -10.879   1.602  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.273 -10.219  -0.341  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.156 -10.702  -1.157  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.813 -10.268  -0.578  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.851 -11.040  -0.565  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.288 -10.222  -2.602  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.191 -11.106  -3.446  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.521 -10.457  -4.777  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.454  -9.342  -4.625  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.205  -8.860  -5.616  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.118  -9.376  -6.841  1.00  0.68           N  
ATOM    677  NH2 ARG A 294     -10.030  -7.848  -5.391  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.872  -9.523  -0.702  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.196 -11.779  -1.147  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.691  -9.220  -2.604  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.307 -10.207  -3.056  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.689 -12.044  -3.631  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.109 -11.288  -2.905  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.607 -10.091  -5.220  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.964 -11.198  -5.426  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.527  -8.926  -3.722  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.486 -10.130  -7.027  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.691  -9.014  -7.580  1.00  0.81           H  
ATOM    689 HH21 ARG A 294     -10.090  -7.439  -4.463  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.600  -7.483  -6.130  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.756  -9.038  -0.093  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.536  -8.508   0.497  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.396  -9.011   1.929  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.377  -9.058   2.673  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.531  -6.964   0.481  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.773  -6.451  -0.942  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.216  -6.423   1.026  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -3.947  -4.950  -1.028  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.555  -8.476  -0.122  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.698  -8.863  -0.087  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.328  -6.619   1.122  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -2.932  -6.721  -1.562  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.667  -6.912  -1.335  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.231  -5.344   0.997  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.400  -6.788   0.421  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.083  -6.755   2.045  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.083  -4.462  -0.599  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -4.832  -4.657  -0.483  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.048  -4.658  -2.062  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.188  -9.411   2.300  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.930  -9.925   3.637  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.600  -9.391   4.172  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.246  -8.943   3.395  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.916 -11.457   3.609  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.793 -12.044   2.767  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -1.006 -13.507   2.446  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.801 -14.350   3.341  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -1.378 -13.819   1.293  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.442  -9.360   1.650  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.728  -9.589   4.281  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.808 -11.820   4.619  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.857 -11.806   3.210  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.727 -11.494   1.840  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.136 -11.941   3.311  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.408  -9.402   5.506  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.839  -8.936   6.124  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.052  -9.663   5.558  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.168 -10.883   5.670  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.653  -9.262   7.606  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.819  -9.331   7.805  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.388  -9.848   6.512  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.967  -7.871   5.995  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.124 -10.210   7.837  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       1.072  -8.476   8.216  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.048 -10.007   8.616  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.209  -8.347   8.010  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.457 -10.925   6.533  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.358  -9.410   6.326  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.948  -8.906   4.948  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.130  -9.486   4.350  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.220  -9.162   2.873  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.293  -9.248   2.275  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.809  -7.932   4.914  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.004  -9.097   4.852  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.099 -10.559   4.473  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.083  -8.793   2.291  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.016  -8.440   0.876  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.823  -7.177   0.607  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.886  -6.280   1.450  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.564  -8.220   0.433  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.794  -9.513   0.219  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.422 -10.578   0.051  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.454  -9.471   0.214  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.260  -8.765   2.828  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.440  -9.253   0.307  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.052  -7.644   1.190  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.560  -7.664  -0.494  1.00  0.28           H  
ATOM    758  N   MET A 300       4.441  -7.110  -0.562  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.245  -5.956  -0.933  1.00  0.21           C  
ATOM    760  C   MET A 300       4.467  -5.043  -1.874  1.00  0.19           C  
ATOM    761  O   MET A 300       3.844  -5.510  -2.829  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.548  -6.412  -1.591  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.573  -5.304  -1.750  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.216  -5.936  -2.157  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.922  -6.637  -3.780  1.00  1.26           C  
ATOM    766  H   MET A 300       4.350  -7.857  -1.195  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.480  -5.410  -0.031  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.986  -7.194  -0.985  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.324  -6.811  -2.568  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.250  -4.646  -2.542  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.633  -4.750  -0.824  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.850  -7.015  -4.183  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.528  -5.875  -4.435  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.210  -7.445  -3.698  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.501  -3.746  -1.598  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.798  -2.770  -2.419  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.690  -2.302  -3.558  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.846  -1.941  -3.339  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.364  -1.568  -1.574  1.00  0.23           C  
ATOM    780  CG  LEU A 301       2.351  -1.874  -0.469  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       2.231  -0.698   0.484  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.996  -2.219  -1.068  1.00  0.47           C  
ATOM    783  H   LEU A 301       5.028  -3.431  -0.830  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.924  -3.250  -2.832  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       4.244  -1.142  -1.115  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.931  -0.829  -2.232  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.693  -2.726   0.097  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       3.179  -0.534   0.974  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.476  -0.912   1.225  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.954   0.187  -0.067  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.226  -2.086  -0.321  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       1.003  -3.245  -1.394  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.796  -1.574  -1.909  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.158  -2.330  -4.769  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.917  -1.903  -5.937  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.354  -0.608  -6.507  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.909   0.472  -6.305  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.896  -2.978  -7.028  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.481  -4.339  -6.650  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.473  -5.267  -7.857  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.892  -4.188  -6.106  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.238  -2.648  -4.885  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.938  -1.734  -5.629  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.869  -3.127  -7.328  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.446  -2.602  -7.878  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.870  -4.788  -5.879  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.472  -5.642  -8.017  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.144  -6.094  -7.680  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.798  -4.723  -8.730  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.858  -3.676  -5.156  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.485  -3.614  -6.803  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.334  -5.163  -5.976  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.238  -0.728  -7.207  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.603   0.413  -7.838  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.232   0.680  -7.236  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.487  -0.246  -6.919  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.488   0.164  -9.345  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.528   1.099 -10.065  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.446   0.823 -11.555  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.404   1.030 -12.182  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.538   0.346 -12.130  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.827  -1.612  -7.298  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.228   1.276  -7.673  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.465   0.285  -9.786  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.156  -0.853  -9.505  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.544   0.983  -9.637  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       1.864   2.116  -9.920  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.329   0.194 -11.571  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       2.518   0.175 -13.097  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.916   1.953  -7.066  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.366   2.363  -6.522  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.938   3.493  -7.365  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.512   4.636  -7.248  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.258   2.818  -5.048  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.614   3.265  -4.522  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.305   1.701  -4.187  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.569   2.646  -7.326  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -1.034   1.514  -6.572  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.418   3.661  -4.997  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -1.599   3.260  -3.441  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -2.379   2.591  -4.875  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.823   4.265  -4.873  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.302   1.460  -4.519  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.325   0.829  -4.273  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.336   2.021  -3.158  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.884   3.153  -8.231  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.523   4.125  -9.120  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.509   4.757 -10.080  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.178   5.942  -9.966  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.257   5.213  -8.320  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.614   4.751  -7.821  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.711   4.031  -6.829  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.672   5.167  -8.499  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.174   2.216  -8.268  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.252   3.587  -9.710  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.657   5.492  -7.466  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.400   6.078  -8.950  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.525   5.749  -9.277  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.561   4.878  -8.197  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.004   3.931 -11.000  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.044   4.346 -12.038  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.374   4.560 -11.503  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.331   4.014 -12.053  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.516   5.606 -12.778  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.202   5.289 -14.094  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -0.640   4.514 -14.897  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.308   5.814 -14.335  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.279   2.992 -10.977  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.001   3.540 -12.756  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.211   6.143 -12.152  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.339   6.234 -12.980  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.517   5.346 -10.443  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.841   5.619  -9.888  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.456   4.367  -9.262  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.812   3.657  -8.485  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.823   6.768  -8.851  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.530   8.096  -9.531  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.813   6.504  -7.749  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.722   5.735 -10.016  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.475   5.926 -10.709  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.804   6.832  -8.401  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.500   8.882  -8.790  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.575   8.039 -10.033  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.304   8.311 -10.253  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.826   6.411  -8.180  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.822   7.323  -7.046  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.070   5.588  -7.238  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.702   4.099  -9.631  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.431   2.942  -9.126  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.471   3.393  -8.104  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.179   4.373  -8.330  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.102   2.203 -10.288  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.672   0.859  -9.885  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.260   0.269  -8.891  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.622   0.365 -10.660  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.150   4.702 -10.259  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.726   2.283  -8.643  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.377   2.042 -11.070  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.907   2.814 -10.672  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.902   0.890 -11.441  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.001  -0.508 -10.427  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.564   2.680  -6.989  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.503   3.041  -5.928  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.699   2.094  -5.878  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.496   2.142  -4.940  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.790   3.038  -4.573  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.507   3.822  -4.554  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.482   5.152  -4.943  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.325   3.227  -4.146  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.303   5.871  -4.925  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.144   3.941  -4.124  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.134   5.266  -4.514  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.987   1.888  -6.871  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.862   4.039  -6.127  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.559   2.019  -4.298  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.450   3.462  -3.829  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.398   5.623  -5.265  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.332   2.193  -3.842  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.297   6.908  -5.231  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.230   3.465  -3.803  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.212   5.826  -4.499  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.840   1.257  -6.898  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.937   0.293  -6.954  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.307   0.974  -6.947  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.273   0.425  -6.419  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.810  -0.582  -8.198  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.826  -1.724  -8.036  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.685  -2.544  -9.301  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       9.719  -2.853  -9.930  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       7.547  -2.880  -9.679  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.187   1.285  -7.629  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.863  -0.336  -6.080  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.485   0.032  -9.025  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.778  -1.000  -8.430  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       9.172  -2.370  -7.242  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.860  -1.315  -7.774  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.391   2.159  -7.535  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.655   2.888  -7.592  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.597   4.149  -6.739  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.230   5.157  -7.053  1.00  0.48           O  
ATOM    941  CB  ASN A 311      13.003   3.252  -9.037  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.318   2.036  -9.888  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.459   1.577  -9.944  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      12.309   1.507 -10.563  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.588   2.553  -7.940  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.426   2.242  -7.199  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.168   3.771  -9.482  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.866   3.903  -9.038  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      11.422   1.924 -10.476  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      12.485   0.723 -11.122  1.00  1.71           H  
ATOM    951  N   MET A 312      11.838   4.087  -5.655  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.701   5.221  -4.754  1.00  0.28           C  
ATOM    953  C   MET A 312      12.091   4.823  -3.339  1.00  0.26           C  
ATOM    954  O   MET A 312      12.182   3.639  -3.023  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.269   5.759  -4.779  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.931   6.503  -6.059  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.183   6.933  -6.183  1.00  0.37           S  
ATOM    958  CE  MET A 312       7.981   7.950  -4.722  1.00  0.51           C  
ATOM    959  H   MET A 312      11.361   3.252  -5.449  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.374   5.995  -5.094  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.582   4.933  -4.674  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.135   6.436  -3.947  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.513   7.411  -6.096  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.193   5.876  -6.897  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.106   8.574  -4.836  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.854   8.572  -4.593  1.00  0.90           H  
ATOM    967  HE3 MET A 312       7.859   7.314  -3.857  1.00  0.94           H  
ATOM    968  N   SER A 313      12.334   5.816  -2.494  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.717   5.559  -1.114  1.00  0.28           C  
ATOM    970  C   SER A 313      11.509   5.097  -0.308  1.00  0.24           C  
ATOM    971  O   SER A 313      10.368   5.384  -0.674  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.324   6.821  -0.485  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.334   7.819  -0.271  1.00  0.97           O  
ATOM    974  H   SER A 313      12.250   6.739  -2.804  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.458   4.773  -1.115  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.771   6.569   0.465  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.083   7.220  -1.143  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.520   8.591  -0.827  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.764   4.384   0.787  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.695   3.884   1.650  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.805   5.027   2.111  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.582   4.898   2.151  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.272   3.169   2.876  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.035   1.908   2.524  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.727   1.225   1.549  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.044   1.596   3.319  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.694   4.176   1.014  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.105   3.186   1.078  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.942   3.839   3.392  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.461   2.901   3.539  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.237   2.185   4.079  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.559   0.783   3.120  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.431   6.148   2.440  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.711   7.327   2.907  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.882   7.945   1.792  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.686   8.177   1.956  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.682   8.369   3.464  1.00  0.37           C  
ATOM    998  CG  ASP A 315      10.938   8.184   4.943  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.050   8.526   5.746  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      12.032   7.704   5.308  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.408   6.183   2.368  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.048   7.013   3.698  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.625   8.291   2.944  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.270   9.354   3.309  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.518   8.195   0.653  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.836   8.805  -0.488  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.686   7.941  -0.983  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.646   8.460  -1.393  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.811   9.059  -1.634  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.650  10.296  -1.417  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.084  11.352  -1.064  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.884  10.219  -1.605  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.470   7.962   0.574  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.437   9.752  -0.160  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.471   8.211  -1.729  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.252   9.181  -2.550  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.879   6.628  -0.942  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.860   5.688  -1.383  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.565   5.869  -0.599  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.487   5.981  -1.182  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.370   4.263  -1.240  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.741   6.280  -0.613  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.666   5.874  -2.429  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.653   3.580  -1.671  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.503   4.030  -0.193  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.314   4.165  -1.753  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.672   5.923   0.724  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.496   6.085   1.567  1.00  0.12           C  
ATOM   1029  C   VAL A 318       3.963   7.513   1.484  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.757   7.736   1.591  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.774   5.717   3.037  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.471   5.569   3.806  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.594   4.443   3.115  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.561   5.854   1.140  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.736   5.415   1.192  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.341   6.515   3.489  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       2.821   4.883   3.283  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.990   6.531   3.885  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       3.676   5.186   4.795  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.210   3.723   2.406  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.532   4.033   4.113  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.624   4.666   2.880  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.866   8.476   1.286  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.474   9.879   1.168  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.438  10.041   0.058  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.412  10.696   0.244  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.690  10.769   0.881  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.575  11.014   2.095  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.820  11.808   1.728  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.769  11.883   2.837  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.067  12.145   2.694  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.603  12.275   1.485  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.844  12.242   3.766  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.817   8.234   1.227  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.029  10.179   2.105  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.289  10.302   0.114  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.341  11.726   0.520  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.012  11.567   2.833  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.874  10.061   2.509  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.301  11.333   0.887  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.523  12.808   1.453  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.411  11.747   3.745  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.032  12.177   0.659  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.579  12.474   1.388  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.455  12.118   4.683  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.820  12.449   3.663  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.712   9.423  -1.087  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.800   9.484  -2.221  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.576   8.613  -1.962  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.457   8.979  -2.316  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.481   9.024  -3.528  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.542   9.180  -4.717  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.763   9.798  -3.762  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.549   8.914  -1.171  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.484  10.511  -2.343  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.730   7.979  -3.429  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.666   8.568  -4.567  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.049   8.867  -5.618  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.248  10.215  -4.810  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.191   9.503  -4.707  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.463   9.587  -2.967  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.546  10.855  -3.779  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.800   7.458  -1.334  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.717   6.535  -1.011  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.368   7.242  -0.213  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.546   7.186  -0.563  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.246   5.342  -0.204  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.217   4.254   0.116  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.421   3.727  -1.157  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.876   3.121   0.886  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.721   7.216  -1.096  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.295   6.177  -1.937  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.057   4.891  -0.756  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.634   5.715   0.734  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.565   4.673   0.735  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321      -1.125   4.455  -1.534  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.935   2.802  -0.944  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321       0.346   3.552  -1.896  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.276   3.500   1.815  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.676   2.705   0.293  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.146   2.354   1.095  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.045   7.927   0.847  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.883   8.646   1.705  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.619   9.731   0.922  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.803   9.976   1.151  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.147   9.248   2.903  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.588   8.213   3.747  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.896   8.736   5.143  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.307   8.809   5.972  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.801   9.939   6.478  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322      -0.166  11.096   6.295  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.922   9.914   7.182  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.007   7.949   1.056  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.606   7.936   2.063  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.575   9.964   2.542  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.864   9.753   3.534  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.028   7.329   3.833  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.518   7.958   3.257  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.605   8.072   5.613  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.328   9.722   5.061  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.779   7.965   6.150  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       0.692  11.129   5.779  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322      -0.548  11.945   6.672  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -2.402   9.047   7.339  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -2.299  10.765   7.564  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.917  10.366  -0.010  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.514  11.405  -0.839  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.668  10.828  -1.647  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.758  11.396  -1.694  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.466  11.998  -1.783  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.512  12.933  -1.101  1.00  0.62           C  
ATOM   1132  CD  GLU A 323       0.051  14.372  -1.123  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.671  14.787  -0.194  1.00  1.87           O  
ATOM   1134  OE2 GLU A 323       0.414  15.098  -2.071  1.00  1.76           O  
ATOM   1135  H   GLU A 323       0.026  10.130  -0.144  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.889  12.182  -0.187  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.094  11.191  -2.232  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -0.973  12.549  -2.563  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.627  12.624  -0.072  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.467  12.866  -1.604  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.425   9.677  -2.259  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.437   9.003  -3.067  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.610   8.551  -2.203  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.767   8.703  -2.584  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.846   7.787  -3.812  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.663   8.226  -4.675  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.911   7.114  -4.670  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.795   7.079  -5.146  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.536   9.268  -2.168  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.798   9.710  -3.801  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.504   7.072  -3.080  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.035   8.740  -5.549  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -1.042   8.900  -4.104  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -4.674   6.694  -4.033  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -3.458   6.328  -5.255  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.355   7.843  -5.330  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.381   6.411  -5.761  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.417   6.540  -4.291  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324       0.030   7.466  -5.725  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.306   8.020  -1.021  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.345   7.551  -0.103  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.208   8.721   0.399  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.308   8.528   0.915  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.733   6.763   1.090  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.812   6.279   2.049  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.920   5.587   0.578  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.362   7.927  -0.767  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.979   6.874  -0.658  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.065   7.416   1.634  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.352   5.741   2.864  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.495   5.625   1.526  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.354   7.129   2.438  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.108   5.949  -0.034  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.554   4.938  -0.008  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.520   5.036   1.417  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.714   9.941   0.219  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.446  11.130   0.633  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.345  11.638  -0.496  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.060  12.628  -0.335  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.471  12.228   1.063  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.574  11.759   2.057  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.832  10.045  -0.198  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.068  10.861   1.474  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.897  12.552   0.207  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -6.026  13.063   1.460  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.943  11.139   1.656  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.326  10.941  -1.627  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.130  11.331  -2.775  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.356  10.432  -2.896  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.311   9.253  -2.547  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.299  11.263  -4.056  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.126  12.612  -4.742  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.297  13.599  -3.940  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.505  14.809  -4.016  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.349  13.099  -3.171  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.775  10.128  -1.683  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.456  12.347  -2.619  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.321  10.872  -3.818  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.784  10.592  -4.749  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.641  12.460  -5.691  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.104  13.039  -4.906  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.229  12.126  -3.154  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -4.801  13.719  -2.647  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.452  10.989  -3.387  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.682  10.232  -3.546  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.735   9.547  -4.910  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.974  10.195  -5.933  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.907  11.146  -3.384  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.482  12.463  -3.003  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.855  10.591  -2.334  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.437  11.935  -3.648  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.715   9.478  -2.772  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.427  11.201  -4.329  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.619  13.072  -3.743  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.711  11.242  -2.240  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -13.344  10.528  -1.385  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -14.185   9.607  -2.631  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.494   8.243  -4.925  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.529   7.500  -6.167  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.152   6.048  -5.971  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.956   5.611  -4.838  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.276   7.779  -4.087  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.527   7.551  -6.577  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.840   7.949  -6.866  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.054   5.271  -7.061  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.691   3.858  -7.001  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.182   3.658  -6.845  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.404   3.963  -7.753  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.167   3.299  -8.353  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.791   4.442  -9.094  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.296   5.701  -8.441  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.206   3.351  -6.196  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.320   2.904  -8.901  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -11.897   2.523  -8.193  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -11.488   4.411 -10.133  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.866   4.386  -9.016  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -10.383   6.036  -8.911  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.050   6.473  -8.479  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.772   3.157  -5.688  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.364   2.917  -5.422  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -6.944   1.555  -5.969  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.511   0.522  -5.602  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.045   3.003  -3.912  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.456   4.374  -3.362  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.563   2.753  -3.664  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.160   4.553  -1.888  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.432   2.941  -4.998  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.798   3.684  -5.930  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.607   2.234  -3.401  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.925   5.144  -3.901  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.518   4.507  -3.506  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.987   3.550  -4.110  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.278   1.810  -4.109  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.374   2.723  -2.601  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.672   3.791  -1.322  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.499   5.527  -1.569  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.096   4.471  -1.722  1.00  0.58           H  
ATOM   1258  N   SER A 332      -5.960   1.566  -6.857  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.459   0.345  -7.464  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.130  -0.052  -6.831  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.084   0.533  -7.126  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.298   0.541  -8.972  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.008   1.689  -9.407  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.542   2.424  -7.097  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.179  -0.437  -7.283  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.252   0.667  -9.209  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.683  -0.325  -9.488  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -6.602   1.979  -8.706  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.177  -1.046  -5.959  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.989  -1.514  -5.271  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.350  -2.683  -6.008  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.922  -3.771  -6.085  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.324  -1.927  -3.835  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.821  -0.802  -2.922  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.208  -1.355  -1.563  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.759   0.274  -2.771  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.039  -1.490  -5.786  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.283  -0.699  -5.244  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.087  -2.690  -3.872  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.438  -2.353  -3.389  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.696  -0.350  -3.361  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.595  -0.557  -0.948  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.341  -1.786  -1.090  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.967  -2.115  -1.684  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.821  -0.180  -2.487  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.064   0.976  -2.010  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.637   0.792  -3.710  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.175  -2.445  -6.565  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.434  -3.474  -7.269  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.595  -4.076  -6.317  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.672  -3.510  -6.108  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.270  -2.895  -8.510  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.551  -1.880  -9.102  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.551  -3.984  -9.530  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.782  -1.546  -6.491  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.127  -4.242  -7.583  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.208  -2.458  -8.203  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -1.074  -1.454  -8.418  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.090  -3.562 -10.365  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.385  -4.400  -9.878  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.142  -4.761  -9.073  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.247  -5.204  -5.720  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.120  -5.855  -4.759  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.875  -7.028  -5.369  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.429  -7.638  -6.344  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.329  -6.349  -3.527  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.389  -5.193  -2.854  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.657  -7.444  -3.914  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.618  -5.617  -5.939  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.839  -5.122  -4.421  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.033  -6.765  -2.820  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.787  -5.518  -1.904  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -1.197  -4.855  -3.487  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.306  -4.386  -2.698  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.176  -7.789  -3.032  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.121  -8.267  -4.360  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.372  -7.054  -4.623  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.024  -7.322  -4.785  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.857  -8.425  -5.222  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.863  -9.509  -4.159  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.410  -9.320  -3.070  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.275  -7.952  -5.502  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.322  -6.775  -4.022  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.440  -8.825  -6.138  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.860  -8.773  -5.894  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.722  -7.597  -4.585  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.251  -7.151  -6.225  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.239 -10.627  -4.470  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.160 -11.745  -3.545  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.062 -12.879  -4.015  1.00  0.47           C  
ATOM   1331  O   LYS A 337       3.677 -13.576  -4.974  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.713 -12.238  -3.434  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.717 -11.144  -3.076  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.712 -11.672  -3.042  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.933 -12.627  -1.880  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.155 -11.912  -0.597  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       5.157 -13.059  -3.436  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.824 -10.713  -5.360  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.495 -11.405  -2.575  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.419 -12.666  -4.381  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.665 -13.003  -2.675  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.966 -10.746  -2.103  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.782 -10.356  -3.814  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.390 -10.837  -2.942  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.914 -12.192  -3.966  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.798 -13.237  -2.090  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.064 -13.261  -1.781  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.161 -12.594   0.193  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -2.070 -11.413  -0.615  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.396 -11.211  -0.432  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       2.039   4.317   7.636  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.989   3.097   7.800  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.359   4.991   7.282  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.509   3.992   7.388  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.842   4.526   6.925  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.929   3.651   6.762  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.093   4.095   6.118  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.227   5.451   5.772  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.179   6.352   6.044  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.002   5.892   6.656  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.259   3.114   6.787  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.604   3.683   8.428  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.870   2.638   7.134  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       8.885   3.398   5.888  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.132   5.802   5.301  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.280   7.395   5.780  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       5.221   6.591   6.920  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.938   5.043   7.771  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.345   4.438   8.110  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.462   5.059   7.287  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.591   6.286   7.227  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.642   4.621   9.603  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.105   3.521  10.464  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       1.191   3.346  10.858  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -0.851   2.449  11.046  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.297   2.223  11.639  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2       0.056   1.658  11.774  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.200   2.078  11.023  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.341   0.520  12.467  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.592   0.950  11.718  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.666   0.183  12.430  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.985   6.016   7.639  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.293   3.383   7.888  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.201   5.547   9.937  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.712   4.663   9.747  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       2.005   3.998  10.580  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       2.126   1.883  12.039  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -2.933   2.659  10.480  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.362  -0.081  13.022  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.629   0.648  11.711  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.018  -0.690  12.957  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.242   4.210   6.628  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.371   4.662   5.826  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.435   3.583   5.783  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.631   3.916   5.887  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.989   5.056   4.378  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.664   6.536   4.298  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.829   4.224   3.840  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.069   2.401   5.678  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.061   3.239   6.687  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.789   5.534   6.311  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.850   4.872   3.748  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -1.834   6.759   4.953  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -3.525   7.112   4.599  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -2.397   6.788   3.288  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.196   3.253   3.537  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.077   4.104   4.610  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.395   4.731   2.985  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A 248       3.378 -13.729  -7.553  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.006 -13.497  -8.056  1.00  0.49           C  
ATOM      3  C   ASN A 248       1.630 -12.036  -7.876  1.00  0.44           C  
ATOM      4  O   ASN A 248       1.352 -11.583  -6.765  1.00  0.47           O  
ATOM      5  CB  ASN A 248       0.999 -14.390  -7.321  1.00  0.57           C  
ATOM      6  CG  ASN A 248      -0.340 -14.481  -8.036  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.752 -13.561  -8.737  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -1.031 -15.598  -7.863  1.00  1.26           N  
ATOM      9  H1  ASN A 248       3.422 -13.530  -6.527  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.050 -13.102  -8.040  1.00  0.58           H  
ATOM     11  H3  ASN A 248       3.663 -14.713  -7.714  1.00  0.60           H  
ATOM     12  HA  ASN A 248       1.987 -13.732  -9.110  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       1.407 -15.384  -7.238  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       0.831 -13.990  -6.331  1.00  0.62           H  
ATOM     15 HD21 ASN A 248      -0.649 -16.297  -7.289  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.898 -15.680  -8.316  1.00  1.41           H  
ATOM     17  N   ILE A 249       1.636 -11.301  -8.971  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.300  -9.889  -8.952  1.00  0.43           C  
ATOM     19  C   ILE A 249      -0.197  -9.704  -9.154  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.737 -10.049 -10.209  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.067  -9.121 -10.048  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.572  -9.331  -9.881  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.726  -7.637 -10.004  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.388  -8.779 -11.026  1.00  0.65           C  
ATOM     25  H   ILE A 249       1.857 -11.723  -9.826  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.582  -9.489  -7.989  1.00  0.42           H  
ATOM     27  HB  ILE A 249       1.761  -9.507 -11.008  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       3.898  -8.842  -8.976  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       3.775 -10.389  -9.807  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.665  -7.505 -10.168  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.275  -7.119 -10.777  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       1.995  -7.233  -9.040  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.058  -9.227 -11.952  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.431  -9.009 -10.867  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.258  -7.709 -11.077  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.869  -9.178  -8.139  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -2.305  -8.960  -8.211  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.648  -7.488  -8.013  1.00  0.37           C  
ATOM     39  O   ILE A 250      -2.160  -6.840  -7.084  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -3.062  -9.803  -7.158  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.662 -11.279  -7.260  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.567  -9.646  -7.334  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -3.382 -12.179  -6.278  1.00  0.54           C  
ATOM     44  H   ILE A 250      -0.385  -8.925  -7.323  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.638  -9.266  -9.192  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.800  -9.433  -6.178  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.879 -11.636  -8.255  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.602 -11.370  -7.076  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -5.079 -10.267  -6.615  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.845  -9.949  -8.334  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.842  -8.614  -7.181  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.927 -13.157  -6.285  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -4.421 -12.263  -6.562  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -3.316 -11.757  -5.287  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.470  -6.966  -8.906  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.906  -5.585  -8.833  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.348  -5.533  -8.330  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.289  -5.819  -9.075  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.802  -4.892 -10.209  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.524  -5.174 -10.802  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.981  -3.388 -10.076  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.795  -7.530  -9.641  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.266  -5.067  -8.133  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.580  -5.277 -10.853  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.891  -4.502 -10.530  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.932  -2.929 -11.051  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -3.200  -2.987  -9.448  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.942  -3.179  -9.630  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.519  -5.190  -7.060  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.848  -5.128  -6.464  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.460  -3.737  -6.610  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.746  -2.737  -6.709  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.820  -5.520  -4.970  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.228  -6.909  -4.795  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -6.044  -4.500  -4.154  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.734  -4.961  -6.513  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.474  -5.837  -6.983  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.838  -5.539  -4.604  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.094  -7.115  -3.743  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.273  -6.959  -5.297  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.898  -7.642  -5.222  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.407  -3.509  -4.380  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.994  -4.565  -4.401  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.181  -4.702  -3.103  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.784  -3.687  -6.645  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.506  -2.434  -6.759  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.286  -2.182  -5.472  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.052  -3.035  -5.021  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.457  -2.436  -7.985  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -11.216  -1.221  -8.037  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.408  -3.629  -7.960  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.293  -4.523  -6.592  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.783  -1.642  -6.888  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.853  -2.503  -8.878  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -12.099  -1.377  -7.677  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -12.044  -3.600  -8.831  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -12.016  -3.587  -7.068  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.837  -4.546  -7.962  1.00  1.07           H  
ATOM     99  N   LEU A 254     -10.067  -1.029  -4.861  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.742  -0.704  -3.617  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.678   0.487  -3.776  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.335   1.485  -4.416  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.713  -0.429  -2.520  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.776  -1.599  -2.206  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.754  -1.199  -1.163  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.566  -2.809  -1.735  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.440  -0.382  -5.257  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.328  -1.563  -3.330  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.111   0.418  -2.823  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.241  -0.168  -1.617  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.244  -1.876  -3.103  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.180  -0.356  -1.524  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -7.093  -2.031  -0.974  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.260  -0.927  -0.248  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.186  -2.532  -0.895  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.882  -3.589  -1.436  1.00  0.61           H  
ATOM    117 HD23 LEU A 254     -10.189  -3.168  -2.540  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.863   0.361  -3.188  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.876   1.407  -3.231  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.717   2.335  -2.033  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.859   1.914  -0.882  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.276   0.777  -3.239  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.390   1.790  -3.036  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.728   2.139  -1.904  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.975   2.263  -4.126  1.00  0.65           N  
ATOM    126  H   ASN A 255     -13.063  -0.467  -2.706  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.735   1.974  -4.139  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.434   0.288  -4.188  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.337   0.042  -2.450  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.665   1.937  -5.002  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.701   2.912  -4.018  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.425   3.600  -2.306  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.234   4.587  -1.249  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.524   5.351  -0.952  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.491   6.495  -0.499  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.115   5.560  -1.628  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.753   4.896  -1.758  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.218   4.094  -0.233  1.00  0.56           S  
ATOM    139  CE  MET A 256      -9.765   5.514   0.759  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.327   3.874  -3.241  1.00  0.46           H  
ATOM    141  HA  MET A 256     -12.940   4.052  -0.357  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.359   6.023  -2.574  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.048   6.325  -0.870  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.805   4.154  -2.540  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.026   5.648  -2.026  1.00  0.45           H  
ATOM    146  HE1 MET A 256      -9.004   6.085   0.246  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.384   5.178   1.712  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -10.634   6.136   0.918  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.659   4.717  -1.216  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -16.954   5.325  -0.949  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.510   4.784   0.360  1.00  0.49           C  
ATOM    152  O   GLU A 257     -17.908   5.541   1.245  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.932   5.036  -2.088  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.815   6.007  -3.250  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -18.105   7.436  -2.842  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -19.001   7.653  -1.998  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -17.436   8.351  -3.363  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.624   3.814  -1.598  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.814   6.393  -0.858  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -17.749   4.038  -2.459  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.939   5.087  -1.706  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.812   5.957  -3.647  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.518   5.718  -4.018  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.513   3.466   0.476  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.004   2.801   1.673  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.919   2.790   2.746  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.197   2.634   3.935  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.430   1.373   1.332  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.089   0.629   2.481  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.430  -0.797   2.090  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.843  -1.602   3.239  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.321  -2.843   3.153  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -20.460  -3.432   1.968  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.655  -3.499   4.257  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.182   2.919  -0.273  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.857   3.353   2.037  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.124   1.406   0.508  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.557   0.816   1.028  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.411   0.607   3.322  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -19.996   1.147   2.759  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.232  -0.776   1.370  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.558  -1.248   1.643  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.754  -1.193   4.131  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -20.206  -2.946   1.126  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -20.823  -4.366   1.910  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.550  -3.063   5.154  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -21.016  -4.435   4.198  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.679   2.959   2.311  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.543   2.975   3.219  1.00  0.35           C  
ATOM    190  C   HIS A 259     -13.820   4.311   3.126  1.00  0.40           C  
ATOM    191  O   HIS A 259     -13.572   4.814   2.035  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.595   1.815   2.910  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.177   0.482   3.264  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.580  -0.444   2.324  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.443  -0.071   4.471  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -15.073  -1.504   2.940  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.998  -1.302   4.241  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.525   3.092   1.353  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.924   2.858   4.222  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.367   1.812   1.854  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.682   1.941   3.471  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.520  -0.341   1.345  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.252   0.376   5.437  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.467  -2.388   2.460  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.211  -1.970   4.932  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.497   4.885   4.275  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.835   6.184   4.317  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.314   6.063   4.378  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.607   7.063   4.255  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.333   6.992   5.520  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.822   7.189   5.549  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.545   7.666   4.476  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.726   6.960   6.531  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.823   7.721   4.798  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.962   7.297   6.038  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.720   4.431   5.117  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.100   6.714   3.416  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.049   6.479   6.427  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.866   7.967   5.504  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -15.172   7.939   3.607  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -15.513   6.591   7.523  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.621   8.062   4.154  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.763   7.449   6.591  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.809   4.852   4.559  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.370   4.645   4.633  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.991   3.248   4.156  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.861   2.396   3.939  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.853   4.893   6.059  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.459   4.003   7.115  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -10.672   4.325   7.708  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -8.806   2.851   7.525  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.218   3.513   8.684  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.349   2.037   8.500  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -10.557   2.368   9.080  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.408   4.084   4.632  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.908   5.362   3.971  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.786   4.738   6.075  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.064   5.918   6.329  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.191   5.219   7.399  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -7.861   2.588   7.072  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.163   3.774   9.136  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -8.828   1.142   8.809  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -10.983   1.733   9.843  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.692   3.020   4.004  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.179   1.739   3.541  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.177   0.724   4.677  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.740  -0.367   4.548  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.764   1.907   2.968  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.689   2.340   1.498  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.357   1.924   0.891  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.842   1.755   0.693  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.053   3.732   4.240  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.834   1.381   2.762  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.250   2.648   3.562  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.238   0.972   3.070  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.756   3.418   1.443  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.333   2.202  -0.153  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.240   0.855   0.980  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.552   2.417   1.414  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.915   0.694   0.887  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.662   1.914  -0.361  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.766   2.238   0.977  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.550   1.093   5.783  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.496   0.224   6.940  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.295  -0.695   6.925  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.403  -1.870   7.275  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.094   1.968   5.809  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.460   0.831   7.832  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.393  -0.379   6.964  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.148  -0.168   6.525  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.930  -0.960   6.472  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.743  -0.211   7.059  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.694   1.024   7.059  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.577  -1.387   5.034  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.734  -0.209   4.067  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.435  -2.569   4.601  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.276  -0.514   2.656  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.116   0.783   6.256  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.096  -1.854   7.056  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.546  -1.708   5.026  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.774   0.076   4.023  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.154   0.627   4.432  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.206  -2.823   3.578  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.479  -2.305   4.682  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.228  -3.416   5.238  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.280  -0.932   2.685  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.267   0.398   2.076  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.953  -1.223   2.203  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.795  -0.980   7.574  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.421  -0.433   8.149  1.00  0.12           C  
ATOM    291  C   SER A 265       1.548  -0.571   7.136  1.00  0.11           C  
ATOM    292  O   SER A 265       1.790  -1.663   6.622  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.775  -1.185   9.433  1.00  0.20           C  
ATOM    294  OG  SER A 265      -0.308  -2.003   9.853  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.919  -1.954   7.560  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.259   0.612   8.368  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.638  -1.811   9.256  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.998  -0.476  10.215  1.00  0.80           H  
ATOM    299  HG  SER A 265      -1.137  -1.554   9.651  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.221   0.522   6.832  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.303   0.480   5.865  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.645   0.342   6.573  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.058   1.224   7.323  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.323   1.732   4.957  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.899   2.177   4.588  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.131   1.452   3.699  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.086   1.102   3.905  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.992   1.370   7.270  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.152  -0.389   5.240  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.813   2.526   5.493  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.369   2.472   5.481  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.959   3.020   3.916  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.094   2.311   3.048  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.716   0.596   3.188  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.155   1.248   3.967  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.010   0.246   4.558  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       1.574   0.813   2.988  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.100   1.480   3.688  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.308  -0.781   6.354  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.603  -1.033   6.966  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.698  -1.007   5.907  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.810  -1.922   5.088  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.628  -2.387   7.709  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.002  -2.652   8.310  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.557  -2.421   8.789  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.918  -1.466   5.762  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.791  -0.247   7.681  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.412  -3.170   6.997  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.235  -1.883   9.032  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.745  -2.644   7.525  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.003  -3.616   8.798  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.740  -1.632   9.502  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.584  -3.374   9.293  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.583  -2.280   8.340  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.483   0.060   5.911  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.558   0.190   4.953  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.806  -0.531   5.408  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.342  -0.233   6.478  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.333   0.766   6.574  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.238  -0.222   4.007  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.789   1.237   4.821  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.261  -1.486   4.608  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.456  -2.254   4.928  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.672  -1.338   4.953  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.174  -0.927   3.907  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.662  -3.380   3.910  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.828  -4.300   4.243  1.00  0.67           C  
ATOM    348  CD  GLN A 269      14.015  -5.398   3.216  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.395  -6.457   3.304  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      14.889  -5.162   2.250  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.781  -1.674   3.770  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.321  -2.684   5.909  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.762  -3.975   3.863  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.844  -2.943   2.941  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.735  -3.712   4.282  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.652  -4.753   5.208  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      15.363  -4.305   2.257  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      15.019  -5.850   1.563  1.00  2.46           H  
ATOM    359  N   SER A 270      14.124  -1.007   6.149  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.267  -0.128   6.314  1.00  0.70           C  
ATOM    361  C   SER A 270      16.472  -0.919   6.807  1.00  0.83           C  
ATOM    362  O   SER A 270      16.349  -1.751   7.709  1.00  1.17           O  
ATOM    363  CB  SER A 270      14.914   0.982   7.300  1.00  0.96           C  
ATOM    364  OG  SER A 270      13.553   1.366   7.160  1.00  1.10           O  
ATOM    365  H   SER A 270      13.685  -1.374   6.945  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.498   0.309   5.353  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.076   0.630   8.309  1.00  1.09           H  
ATOM    368  HB3 SER A 270      15.541   1.843   7.113  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.076   0.678   6.671  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.627  -0.667   6.205  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.856  -1.359   6.573  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.069  -0.555   6.115  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.967   0.652   5.904  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.878  -2.756   5.947  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.644  -3.756   6.790  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.219  -4.113   7.885  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.779  -4.217   6.288  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.658   0.007   5.497  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.880  -1.450   7.648  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      17.862  -3.108   5.838  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.341  -2.700   4.973  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.071  -3.892   5.400  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.286  -4.870   6.815  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.202  -1.234   5.951  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.452  -0.605   5.514  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.271   0.151   4.199  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.769   1.266   4.045  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.555  -1.664   5.357  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.291  -2.631   4.213  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.202  -3.255   4.189  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.162  -2.771   3.332  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.207  -2.196   6.141  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.749   0.097   6.278  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.495  -1.167   5.168  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.634  -2.231   6.273  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.550  -0.453   3.262  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.308   0.164   1.962  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.221   1.234   2.063  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.103   2.102   1.199  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.905  -0.903   0.940  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.659  -0.806  -0.380  1.00  1.84           C  
ATOM    402  CD  ARG A 273      21.144   0.336  -1.242  1.00  1.60           C  
ATOM    403  NE  ARG A 273      21.864   0.435  -2.513  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      21.319   0.876  -3.648  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.055   1.292  -3.669  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      22.043   0.907  -4.762  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.185  -1.344   3.444  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.227   0.629   1.641  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.090  -1.878   1.365  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      19.851  -0.808   0.733  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.703  -0.639  -0.174  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      21.538  -1.733  -0.918  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      20.098   0.170  -1.448  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      21.262   1.261  -0.699  1.00  1.91           H  
ATOM    415  HE  ARG A 273      22.806   0.149  -2.520  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      19.498   1.276  -2.824  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      19.647   1.624  -4.522  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      22.998   0.597  -4.755  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      21.640   1.241  -5.620  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.437   1.172   3.129  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.372   2.132   3.323  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.094   1.708   2.635  1.00  0.72           C  
ATOM    423  O   GLY A 274      16.086   1.443   3.290  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.590   0.474   3.795  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.184   2.238   4.381  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.683   3.087   2.925  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.143   1.622   1.314  1.00  0.65           N  
ATOM    428  CA  ASP A 275      15.982   1.230   0.529  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.867  -0.288   0.458  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.866  -1.007   0.540  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.049   1.823  -0.887  1.00  0.91           C  
ATOM    432  CG  ASP A 275      17.182   1.254  -1.722  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.352   1.618  -1.479  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      16.908   0.457  -2.642  1.00  1.53           O  
ATOM    435  H   ASP A 275      17.988   1.820   0.853  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.106   1.618   1.028  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      15.121   1.620  -1.398  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.186   2.892  -0.814  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.643  -0.768   0.321  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.413  -2.195   0.240  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.022  -2.517  -0.256  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.836  -3.447  -1.040  1.00  0.52           O  
ATOM    443  H   GLY A 276      13.887  -0.147   0.268  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.135  -2.628  -0.437  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.546  -2.629   1.219  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.044  -1.744   0.199  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.677  -1.962  -0.217  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.700  -1.751   0.917  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.068  -1.852   2.089  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.251  -1.023   0.828  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.441  -1.275  -1.018  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.577  -2.973  -0.584  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.459  -1.454   0.574  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.427  -1.228   1.573  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.528  -2.452   1.693  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.884  -2.869   0.726  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.581   0.021   1.252  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.185   0.048  -0.229  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.351   1.281   1.625  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.166   1.116  -0.565  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.224  -1.399  -0.375  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.920  -1.068   2.521  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.688  -0.015   1.856  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.065   0.235  -0.827  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.766  -0.911  -0.501  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.777   2.153   1.344  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.298   1.293   1.105  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.525   1.295   2.691  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.268   0.949   0.010  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       4.932   1.071  -1.618  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.572   2.087  -0.328  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.504  -3.036   2.879  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.701  -4.220   3.134  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.529  -3.891   4.047  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.604  -2.976   4.866  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.561  -5.312   3.777  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.700  -5.787   2.903  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.924  -5.133   2.908  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.548  -6.889   2.073  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.965  -5.561   2.107  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.583  -7.325   1.271  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.789  -6.659   1.291  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.819  -7.087   0.487  1.00  0.72           O  
ATOM    484  H   TYR A 279       7.038  -2.653   3.613  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.325  -4.577   2.189  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.986  -4.931   4.693  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.937  -6.162   4.002  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       9.058  -4.274   3.552  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.602  -7.410   2.060  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.909  -5.041   2.126  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.446  -8.184   0.632  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.512  -7.125  -0.426  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.440  -4.626   3.890  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.261  -4.427   4.715  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.483  -5.031   6.095  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.661  -6.240   6.227  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.006  -5.062   4.075  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.745  -4.464   2.689  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.213  -4.879   4.971  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.543  -2.961   2.697  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.424  -5.319   3.188  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.096  -3.364   4.814  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.185  -6.121   3.969  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.586  -4.680   2.048  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.143  -4.917   2.273  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.060  -5.387   4.533  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.434  -3.827   5.065  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.008  -5.294   5.947  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.210  -2.702   3.427  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.222  -2.638   1.718  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.472  -2.474   2.951  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.499  -4.185   7.114  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.702  -4.658   8.468  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.516  -5.444   8.981  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.645  -6.614   9.337  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.381  -3.223   6.940  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.576  -5.290   8.490  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.866  -3.809   9.115  1.00  0.27           H  
ATOM    519  N   SER A 282       0.362  -4.801   9.002  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.858  -5.431   9.475  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.072  -4.784   8.818  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.963  -3.710   8.219  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.951  -5.314  11.001  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.101  -4.286  11.486  1.00  0.75           O  
ATOM    525  H   SER A 282       0.326  -3.873   8.694  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.823  -6.473   9.201  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.969  -5.083  11.281  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.658  -6.250  11.450  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.169  -3.511  10.909  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.219  -5.446   8.915  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.455  -4.933   8.339  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.450  -4.622   9.451  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.560  -5.375  10.419  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.087  -5.939   7.347  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.068  -6.348   6.279  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.328  -5.340   6.693  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.592  -7.380   5.306  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.240  -6.301   9.393  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.227  -4.021   7.808  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.388  -6.815   7.901  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.782  -5.477   5.711  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.195  -6.761   6.763  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -7.041  -5.069   7.456  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.773  -6.065   6.027  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.051  -4.461   6.131  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.818  -7.631   4.595  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.445  -6.978   4.781  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.888  -8.268   5.846  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.152  -3.507   9.321  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.128  -3.096  10.318  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.545  -3.398   9.841  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.908  -3.090   8.702  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.977  -1.603  10.625  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.678  -1.259  11.335  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.556  -2.019  12.966  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.182  -3.144  12.709  1.00  0.74           C  
ATOM    557  H   MET A 284      -6.011  -2.941   8.526  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.936  -3.660  11.216  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.017  -1.050   9.699  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.795  -1.291  11.255  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.850  -1.600  10.730  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.620  -0.187  11.449  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -4.126  -3.414  11.665  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.333  -4.033  13.300  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -3.263  -2.664  13.007  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.335  -4.011  10.712  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.709  -4.361  10.388  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.570  -3.105  10.289  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.874  -2.466  11.294  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.275  -5.305  11.449  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.504  -6.080  10.999  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.194  -6.975   9.809  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.357  -7.896   9.481  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.596  -7.139   9.169  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.984  -4.229  11.605  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.707  -4.862   9.431  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.510  -6.016  11.722  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.541  -4.726  12.318  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.851  -6.692  11.819  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.274  -5.378  10.720  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.988  -6.356   8.950  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.325  -7.575  10.037  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.090  -8.498   8.626  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.538  -8.538  10.330  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.381  -6.354   8.522  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -15.015  -6.753  10.038  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.291  -7.763   8.713  1.00  1.39           H  
ATOM    588  N   GLY A 286     -11.955  -2.759   9.072  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.763  -1.579   8.854  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.265  -0.781   7.671  1.00  0.30           C  
ATOM    591  O   GLY A 286     -12.950   0.121   7.187  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.689  -3.313   8.309  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.786  -1.875   8.676  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -12.726  -0.958   9.739  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.066  -1.112   7.214  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.490  -0.427   6.076  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.886  -1.073   4.767  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.469  -2.159   4.758  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.561  -1.826   7.660  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.825   0.599   6.077  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.414  -0.445   6.163  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.573  -0.417   3.660  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.908  -0.939   2.344  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.161  -2.239   2.054  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.708  -3.154   1.443  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.603   0.096   1.277  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.097   0.443   3.729  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.971  -1.137   2.328  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.536   0.258   1.227  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -11.096   1.025   1.526  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.958  -0.257   0.320  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.920  -2.326   2.524  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.096  -3.511   2.302  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.675  -4.727   3.022  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.593  -5.854   2.527  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.645  -3.276   2.777  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.778  -4.505   2.532  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -6.050  -2.057   2.083  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.548  -1.576   3.038  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.077  -3.708   1.240  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.665  -3.085   3.840  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.768  -4.738   1.479  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.180  -5.342   3.081  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.772  -4.307   2.865  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.987  -2.244   1.020  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -5.063  -1.864   2.475  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.683  -1.198   2.259  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.292  -4.487   4.174  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.880  -5.560   4.967  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.138  -6.118   4.309  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.618  -7.194   4.671  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.196  -5.070   6.372  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.360  -3.562   4.494  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.149  -6.350   5.045  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.308  -4.643   6.811  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.533  -5.899   6.974  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.972  -4.320   6.328  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.673  -5.381   3.346  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.872  -5.806   2.642  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.519  -6.675   1.440  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.356  -7.426   0.932  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.687  -4.600   2.203  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.249  -4.530   3.103  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.472  -6.384   3.327  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.591  -4.932   1.716  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.108  -4.002   1.517  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.943  -4.006   3.068  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.277  -6.570   0.984  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.820  -7.342  -0.162  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.489  -8.768   0.258  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.228  -9.702  -0.050  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.603  -6.686  -0.810  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.278  -7.309  -2.148  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.687  -8.408  -2.168  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.625  -6.712  -3.185  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.652  -5.964   1.435  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.626  -7.370  -0.882  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.799  -5.634  -0.956  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.749  -6.805  -0.161  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.375  -8.939   0.959  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.992 -10.258   1.420  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.798 -10.838   0.679  1.00  0.33           C  
ATOM    663  O   GLY A 293      -7.138 -11.744   1.190  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.810  -8.165   1.163  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.749 -10.199   2.470  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.833 -10.925   1.296  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.507 -10.334  -0.516  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.380 -10.845  -1.293  1.00  0.32           C  
ATOM    669  C   ARG A 294      -5.054 -10.385  -0.701  1.00  0.30           C  
ATOM    670  O   ARG A 294      -4.069 -11.120  -0.715  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.489 -10.412  -2.755  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.525 -11.198  -3.543  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.799 -10.563  -4.896  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.590  -9.340  -4.776  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.298  -8.810  -5.772  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.324  -9.392  -6.962  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.989  -7.702  -5.569  1.00  0.58           N  
ATOM    678  H   ARG A 294      -8.064  -9.609  -0.890  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.416 -11.922  -1.248  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.759  -9.367  -2.788  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.529 -10.544  -3.232  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -7.160 -12.201  -3.696  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.447 -11.232  -2.978  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.857 -10.323  -5.363  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.337 -11.270  -5.511  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.590  -8.883  -3.895  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.808 -10.233  -7.124  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.860  -8.986  -7.707  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.972  -7.254  -4.660  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.531  -7.303  -6.314  1.00  0.70           H  
ATOM    691  N   ILE A 295      -5.033  -9.169  -0.180  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.831  -8.623   0.432  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.721  -9.115   1.869  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.722  -9.165   2.592  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.827  -7.077   0.420  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.129  -6.551  -0.986  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.487  -6.539   0.910  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.312  -5.048  -1.046  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.848  -8.629  -0.202  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.977  -8.974  -0.127  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.593  -6.734   1.097  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.314  -6.811  -1.642  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -5.036  -7.012  -1.346  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.492  -5.458   0.863  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.695  -6.923   0.284  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.327  -6.853   1.931  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.502  -4.565  -0.519  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.254  -4.781  -0.587  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.311  -4.728  -2.078  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.519  -9.488   2.273  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -2.286  -9.979   3.622  1.00  0.26           C  
ATOM    712  C   GLU A 296      -1.019  -9.354   4.204  1.00  0.24           C  
ATOM    713  O   GLU A 296      -0.166  -8.861   3.460  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -2.186 -11.510   3.613  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -1.027 -12.050   2.793  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -1.145 -13.538   2.531  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.159 -14.325   3.503  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -1.226 -13.933   1.348  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.757  -9.428   1.645  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -3.129  -9.687   4.231  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -2.068 -11.858   4.627  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -3.103 -11.916   3.208  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -1.004 -11.534   1.845  1.00  0.36           H  
ATOM    724  HG3 GLU A 296      -0.107 -11.864   3.327  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.888  -9.339   5.546  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.289  -8.780   6.216  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.571  -9.443   5.733  1.00  0.27           C  
ATOM    728  O   PRO A 297       1.800 -10.627   5.979  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.047  -9.089   7.697  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -1.423  -9.277   7.819  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.872  -9.866   6.514  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.359  -7.711   6.069  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       0.580  -9.990   7.975  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.368  -8.262   8.308  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.641  -9.952   8.636  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.905  -8.326   7.976  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.833 -10.945   6.553  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.868  -9.530   6.268  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.395  -8.676   5.041  1.00  0.27           N  
ATOM    740  CA  GLY A 298       3.639  -9.197   4.518  1.00  0.28           C  
ATOM    741  C   GLY A 298       3.813  -8.877   3.049  1.00  0.25           C  
ATOM    742  O   GLY A 298       4.930  -8.885   2.533  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.161  -7.737   4.892  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.460  -8.765   5.072  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       3.651 -10.268   4.649  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.703  -8.594   2.379  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.725  -8.267   0.958  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.477  -6.966   0.711  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.456  -6.059   1.543  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.302  -8.153   0.405  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.662  -9.503   0.142  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.381 -10.445  -0.267  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.568  -9.633   0.337  1.00  0.28           O  
ATOM    754  H   ASP A 299       1.842  -8.612   2.852  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.236  -9.065   0.445  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.690  -7.619   1.116  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.330  -7.601  -0.524  1.00  0.28           H  
ATOM    758  N   MET A 300       4.152  -6.885  -0.427  1.00  0.21           N  
ATOM    759  CA  MET A 300       4.909  -5.692  -0.781  1.00  0.21           C  
ATOM    760  C   MET A 300       4.185  -4.908  -1.865  1.00  0.19           C  
ATOM    761  O   MET A 300       3.746  -5.480  -2.862  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.313  -6.071  -1.259  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.203  -4.874  -1.565  1.00  0.32           C  
ATOM    764  SD  MET A 300       8.907  -5.344  -1.935  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.692  -6.275  -3.449  1.00  1.26           C  
ATOM    766  H   MET A 300       4.134  -7.642  -1.049  1.00  0.24           H  
ATOM    767  HA  MET A 300       4.989  -5.075   0.101  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.795  -6.662  -0.496  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.226  -6.662  -2.158  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.798  -4.349  -2.418  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.204  -4.216  -0.708  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.660  -6.537  -3.849  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.156  -5.672  -4.167  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.131  -7.176  -3.243  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.062  -3.605  -1.665  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.391  -2.744  -2.631  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.357  -2.320  -3.728  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.466  -1.865  -3.446  1.00  0.24           O  
ATOM    779  CB  LEU A 301       2.818  -1.505  -1.935  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.490  -1.719  -1.205  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.247  -0.596  -0.208  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.344  -1.798  -2.201  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.440  -3.207  -0.850  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.583  -3.305  -3.074  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.546  -1.152  -1.219  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.672  -0.738  -2.679  1.00  0.26           H  
ATOM    787  HG  LEU A 301       1.529  -2.650  -0.659  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.001  -0.632   0.565  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.268  -0.714   0.236  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.301   0.354  -0.716  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.566  -2.548  -2.945  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.220  -0.840  -2.683  1.00  1.11           H  
ATOM    793 HD23 LEU A 301      -0.565  -2.061  -1.684  1.00  1.09           H  
ATOM    794  N   LEU A 302       3.937  -2.488  -4.973  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.761  -2.113  -6.110  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.243  -0.823  -6.733  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.799   0.255  -6.523  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.759  -3.223  -7.167  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.058  -4.632  -6.656  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       4.702  -5.660  -7.715  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.523  -4.760  -6.263  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.050  -2.880  -5.130  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.771  -1.956  -5.760  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.787  -3.235  -7.636  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.495  -2.977  -7.919  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.453  -4.828  -5.781  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       3.637  -5.644  -7.889  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       4.998  -6.641  -7.381  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.220  -5.422  -8.635  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.753  -4.041  -5.492  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.146  -4.574  -7.124  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       6.710  -5.756  -5.892  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.157  -0.945  -7.481  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.555   0.191  -8.153  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.198   0.516  -7.543  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.349  -0.365  -7.379  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.417  -0.107  -9.649  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.793   1.021 -10.458  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.883   0.784 -11.958  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.985   1.156 -12.712  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.973   0.175 -12.401  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.742  -1.824  -7.574  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.208   1.038  -8.022  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.398  -0.304 -10.052  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.805  -0.989  -9.772  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.752   1.115 -10.185  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.309   1.942 -10.224  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.657  -0.085 -11.752  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       3.055   0.011 -13.365  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.006   1.773  -7.188  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.244   2.214  -6.599  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.856   3.322  -7.440  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.472   4.481  -7.321  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.055   2.713  -5.153  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.365   3.245  -4.593  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.490   1.600  -4.271  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.722   2.433  -7.338  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.921   1.372  -6.585  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.663   3.521  -5.160  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.114   2.466  -4.623  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.695   4.083  -5.188  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.218   3.563  -3.572  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.480   1.326  -4.606  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.162   0.742  -4.331  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.540   1.944  -3.248  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.796   2.945  -8.295  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.480   3.888  -9.177  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.495   4.648 -10.061  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.160   5.802  -9.789  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.348   4.872  -8.380  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.820   4.515  -8.443  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.185   3.360  -8.650  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.681   5.502  -8.255  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.049   1.999  -8.332  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.125   3.310  -9.821  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.033   4.871  -7.345  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.222   5.864  -8.788  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.325   6.400  -8.088  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.641   5.293  -8.279  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.018   3.965 -11.099  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.092   4.527 -12.094  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.346   4.668 -11.588  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.276   4.187 -12.235  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.591   5.880 -12.620  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.266   5.761 -13.970  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -0.683   5.124 -14.873  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.388   6.291 -14.132  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.297   3.029 -11.203  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.078   3.837 -12.924  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.301   6.293 -11.918  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.248   6.554 -12.714  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.535   5.320 -10.449  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.879   5.524  -9.913  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.457   4.251  -9.292  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.792   3.550  -8.525  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.922   6.670  -8.875  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.653   8.007  -9.546  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.930   6.433  -7.749  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.757   5.664  -9.954  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.510   5.811 -10.743  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.915   6.703  -8.451  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.633   8.787  -8.799  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.697   7.969 -10.052  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.432   8.213 -10.264  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.925   6.480  -8.138  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       2.061   7.190  -6.991  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.103   5.458  -7.317  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.702   3.954  -9.647  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.397   2.782  -9.131  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.434   3.215  -8.102  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.210   4.142  -8.348  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.067   2.003 -10.274  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.505   0.610  -9.855  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.705   0.340  -8.680  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       6.664  -0.283 -10.819  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.170   4.545 -10.276  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.670   2.148  -8.648  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.371   1.907 -11.095  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.937   2.547 -10.611  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       6.490  -0.005 -11.745  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       6.952  -1.196 -10.565  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.453   2.543  -6.958  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.382   2.885  -5.887  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.597   1.962  -5.873  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.454   2.079  -5.001  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.674   2.834  -4.529  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.468   3.728  -4.438  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.511   5.030  -4.915  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.290   3.265  -3.876  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.401   5.849  -4.834  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.176   4.082  -3.792  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.233   5.375  -4.272  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.831   1.790  -6.831  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.722   3.894  -6.063  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.351   1.824  -4.339  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.370   3.134  -3.759  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.424   5.404  -5.354  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.243   2.254  -3.498  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.447   6.860  -5.211  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.263   3.708  -3.352  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.365   6.015  -4.208  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.678   1.060  -6.847  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.798   0.124  -6.933  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.130   0.853  -7.113  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.189   0.309  -6.799  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.601  -0.854  -8.090  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.604  -1.962  -7.802  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.514  -2.956  -8.941  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       7.738  -2.716  -9.892  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       9.224  -3.983  -8.896  1.00  1.21           O  
ATOM    931  H   GLU A 310       7.958   1.011  -7.518  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.828  -0.431  -6.006  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.253  -0.307  -8.953  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.552  -1.308  -8.324  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.911  -2.487  -6.909  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.628  -1.525  -7.644  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.074   2.077  -7.616  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.282   2.863  -7.835  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.256   4.130  -6.990  1.00  0.37           C  
ATOM    940  O   ASN A 311      12.678   5.194  -7.438  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.431   3.221  -9.318  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.068   2.105 -10.126  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.288   1.990 -10.194  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      12.246   1.283 -10.760  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.201   2.468  -7.833  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.127   2.262  -7.534  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      11.455   3.428  -9.733  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.048   4.103  -9.409  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      11.281   1.438 -10.678  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      12.636   0.554 -11.290  1.00  1.71           H  
ATOM    951  N   MET A 312      11.747   4.012  -5.772  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.667   5.147  -4.862  1.00  0.28           C  
ATOM    953  C   MET A 312      12.042   4.721  -3.447  1.00  0.26           C  
ATOM    954  O   MET A 312      11.994   3.534  -3.120  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.257   5.751  -4.875  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.955   6.571  -6.119  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.214   7.026  -6.251  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.008   8.018  -4.775  1.00  0.51           C  
ATOM    959  H   MET A 312      11.424   3.135  -5.469  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.372   5.890  -5.199  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.535   4.950  -4.816  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.144   6.390  -4.012  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.544   7.474  -6.088  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.229   5.993  -6.988  1.00  0.53           H  
ATOM    965  HE1 MET A 312       6.987   8.365  -4.715  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.676   8.866  -4.814  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.236   7.419  -3.906  1.00  0.94           H  
ATOM    968  N   SER A 313      12.422   5.685  -2.619  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.806   5.406  -1.245  1.00  0.28           C  
ATOM    970  C   SER A 313      11.582   5.044  -0.410  1.00  0.24           C  
ATOM    971  O   SER A 313      10.458   5.413  -0.756  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.516   6.621  -0.650  1.00  0.36           C  
ATOM    973  OG  SER A 313      13.074   7.818  -1.274  1.00  0.97           O  
ATOM    974  H   SER A 313      12.440   6.615  -2.936  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.484   4.566  -1.252  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.299   6.679   0.408  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.581   6.524  -0.795  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.734   8.508  -1.137  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.808   4.333   0.692  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.723   3.909   1.579  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.884   5.101   2.033  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.656   5.072   1.965  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.277   3.193   2.818  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.052   1.922   2.501  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.775   1.224   1.525  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.032   1.612   3.338  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.730   4.090   0.919  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.093   3.225   1.030  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.935   3.866   3.344  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.452   2.934   3.464  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.198   2.209   4.099  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.555   0.793   3.167  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.564   6.150   2.484  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.902   7.363   2.967  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.034   7.990   1.885  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.854   8.269   2.103  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.935   8.391   3.446  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.528   8.051   4.800  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      12.498   7.265   4.849  1.00  1.40           O  
ATOM   1000  OD2 ASP A 315      11.033   8.570   5.822  1.00  1.36           O  
ATOM   1001  H   ASP A 315      11.544   6.105   2.502  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.274   7.086   3.798  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.739   8.445   2.729  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.459   9.359   3.517  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.620   8.185   0.713  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.915   8.800  -0.407  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.761   7.927  -0.887  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.723   8.436  -1.311  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.883   9.091  -1.559  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.393  10.521  -1.540  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316       9.831  11.349  -0.795  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.354  10.831  -2.279  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.550   7.901   0.593  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.507   9.735  -0.055  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.730   8.428  -1.484  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.379   8.920  -2.499  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.941   6.617  -0.803  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.919   5.673  -1.226  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.631   5.857  -0.430  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.545   5.944  -1.005  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.431   4.249  -1.083  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.789   6.272  -0.446  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.712   5.852  -2.271  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.713   3.562  -1.506  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.573   4.023  -0.037  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.371   4.152  -1.604  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.749   5.939   0.893  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.568   6.106   1.736  1.00  0.12           C  
ATOM   1029  C   VAL A 318       3.994   7.513   1.597  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.785   7.707   1.710  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.851   5.823   3.225  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.561   5.488   3.955  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.866   4.701   3.383  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.639   5.887   1.307  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.823   5.398   1.398  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.256   6.716   3.674  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.062   4.674   3.452  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.916   6.355   3.960  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       3.785   5.202   4.970  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       6.828   5.029   3.014  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.541   3.840   2.820  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       5.952   4.437   4.424  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.866   8.486   1.344  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.441   9.874   1.181  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.392   9.989   0.077  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.293  10.496   0.300  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.635  10.775   0.857  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.504  11.104   2.063  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.712  11.941   1.671  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.523  12.307   2.829  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319       9.854  12.380   2.824  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.541  12.117   1.718  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.496  12.719   3.931  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.820   8.264   1.266  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.000  10.195   2.113  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.251  10.281   0.120  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.268  11.703   0.441  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       5.915  11.657   2.781  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.845  10.182   2.511  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.321  11.377   0.981  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.365  12.841   1.187  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.041  12.514   3.662  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.062  11.859   0.866  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.544  12.183   1.720  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319       9.983  12.925   4.769  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.499  12.773   3.936  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.730   9.490  -1.106  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.812   9.535  -2.240  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.598   8.641  -1.983  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.474   8.983  -2.352  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.506   9.105  -3.550  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.569   9.268  -4.738  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.774   9.909  -3.771  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.617   9.082  -1.220  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.472  10.553  -2.354  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.775   8.062  -3.468  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.685   8.669  -4.581  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.071   8.945  -5.639  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.289  10.306  -4.832  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.234   9.607  -4.700  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.460   9.734  -2.954  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.528  10.961  -3.816  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.832   7.509  -1.323  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.764   6.565  -1.001  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.346   7.251  -0.213  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.520   7.173  -0.574  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.316   5.393  -0.179  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.334   4.248   0.082  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.270   3.746  -1.218  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.034   3.113   0.810  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.750   7.299  -1.048  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.358   6.188  -1.928  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.176   4.991  -0.694  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.638   5.777   0.780  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.469   4.606   0.711  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.516   3.602  -1.945  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.979   4.471  -1.591  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.772   2.807  -1.042  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.391   3.461   1.767  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.869   2.769   0.216  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.340   2.300   0.958  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.045   7.946   0.848  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.905   8.635   1.710  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.636   9.737   0.957  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.803  10.016   1.236  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.192   9.188   2.948  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.585   8.121   3.708  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.193   8.659   4.990  1.00  0.34           C  
ATOM   1109  NE  ARG A 322       0.381   8.330   6.161  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322       0.641   8.773   7.388  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       1.698   9.541   7.612  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -0.153   8.432   8.393  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.005   8.005   1.052  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.634   7.908   2.029  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.495   9.962   2.641  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.929   9.613   3.615  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.084   7.307   3.952  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.379   7.753   3.073  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       2.177   8.232   5.116  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.277   9.734   4.913  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.403   7.751   6.020  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       2.316   9.789   6.857  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       1.881   9.892   8.535  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -0.949   7.838   8.229  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322       0.035   8.763   9.326  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.960  10.351  -0.006  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.573  11.404  -0.807  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.700  10.828  -1.658  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.792  11.392  -1.731  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.534  12.077  -1.707  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.511  12.872  -0.945  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.032  14.159  -0.356  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.265  14.361  -0.366  1.00  1.87           O  
ATOM   1134  OE2 GLU A 323       0.774  14.983   0.127  1.00  1.76           O  
ATOM   1135  H   GLU A 323      -0.028  10.095  -0.176  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.985  12.140  -0.130  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323      -0.028  11.317  -2.283  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.043  12.748  -2.383  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.888  12.262  -0.141  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.320  13.116  -1.618  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.429   9.690  -2.286  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.410   9.022  -3.132  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.580   8.497  -2.304  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.735   8.633  -2.699  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.772   7.855  -3.918  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.592   8.364  -4.748  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.802   7.177  -4.816  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.755   7.259  -5.359  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.536   9.290  -2.185  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.786   9.745  -3.844  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.415   7.127  -3.208  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -1.966   8.977  -5.555  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.946   8.960  -4.118  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.324   6.389  -5.377  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.219   7.902  -5.499  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.591   6.760  -4.209  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.380   6.640  -5.983  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.322   6.659  -4.573  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324       0.035   7.693  -5.956  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.277   7.922  -1.144  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.311   7.380  -0.263  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.194   8.500   0.302  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.320   8.264   0.739  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.688   6.537   0.885  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.764   6.002   1.824  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.871   5.392   0.306  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.334   7.848  -0.879  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.932   6.726  -0.859  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.022   7.168   1.457  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.311   5.359   2.564  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.493   5.442   1.258  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.251   6.831   2.319  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.088   5.793  -0.321  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.509   4.752  -0.285  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.431   4.820   1.107  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.691   9.727   0.266  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.449  10.869   0.758  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.337  11.436  -0.349  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.143  12.337  -0.112  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.510  11.958   1.277  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.710  11.477   2.346  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.793   9.867  -0.098  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.077  10.528   1.568  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.862  12.283   0.477  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -6.092  12.796   1.629  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -4.081  10.822   2.007  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.189  10.897  -1.551  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -7.965  11.353  -2.696  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.163  10.444  -2.920  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.038   9.221  -2.896  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.101  11.386  -3.961  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.059  12.749  -4.637  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.372  13.803  -3.787  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.692  14.989  -3.869  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.421  13.384  -2.971  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.555  10.155  -1.668  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.318  12.350  -2.482  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.092  11.109  -3.701  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.490  10.671  -4.670  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.526  12.658  -5.571  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.072  13.071  -4.833  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.207  12.426  -2.955  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -4.969  14.046  -2.407  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.320  11.046  -3.131  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.535  10.294  -3.366  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.532   9.690  -4.769  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.244  10.379  -5.750  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.771  11.195  -3.189  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.353  12.539  -2.903  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.647  10.682  -2.059  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.362  12.027  -3.122  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.583   9.498  -2.639  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.343  11.185  -4.105  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.013  12.583  -2.000  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.561  11.256  -2.023  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -13.122  10.784  -1.121  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.881   9.643  -2.228  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.822   8.403  -4.860  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.853   7.739  -6.145  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.407   6.295  -6.056  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -11.194   5.784  -4.957  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -12.005   7.894  -4.044  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.864   7.769  -6.525  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -11.204   8.265  -6.829  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.285   5.602  -7.195  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.856   4.205  -7.237  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.344   4.063  -7.084  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.568   4.704  -7.804  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.297   3.727  -8.632  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -12.029   4.871  -9.256  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.573   6.107  -8.539  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.351   3.615  -6.477  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.426   3.465  -9.219  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -11.952   2.874  -8.541  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -11.784   4.930 -10.307  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -13.092   4.741  -9.125  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -10.684   6.509  -9.004  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.360   6.845  -8.516  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.930   3.229  -6.145  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.515   3.000  -5.896  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.144   1.555  -6.206  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.741   0.619  -5.669  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.131   3.330  -4.433  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.506   4.777  -4.101  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.642   3.099  -4.203  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.199   5.175  -2.672  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.595   2.749  -5.604  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.952   3.653  -6.548  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.678   2.667  -3.782  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.958   5.440  -4.753  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.566   4.912  -4.264  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -5.073   3.716  -4.882  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.407   2.061  -4.375  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.393   3.360  -3.184  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.532   6.189  -2.505  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -6.135   5.112  -2.502  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -7.712   4.511  -1.994  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.169   1.386  -7.084  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.706   0.066  -7.474  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.358  -0.233  -6.832  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.366   0.454  -7.092  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.601  -0.018  -8.994  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.584   0.798  -9.608  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.744   2.177  -7.488  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.430  -0.658  -7.127  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.624   0.320  -9.306  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.747  -1.040  -9.310  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -6.495   1.700  -9.278  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.328  -1.254  -5.992  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -3.105  -1.635  -5.305  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.467  -2.853  -5.961  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.088  -3.912  -6.061  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.377  -1.940  -3.828  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -4.005  -0.804  -3.016  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.174  -1.225  -1.564  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -3.156   0.453  -3.108  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.147  -1.775  -5.843  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.420  -0.805  -5.368  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.036  -2.795  -3.775  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.440  -2.205  -3.362  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.983  -0.578  -3.416  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.730  -0.468  -1.029  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.202  -1.346  -1.110  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.710  -2.162  -1.522  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -2.158   0.242  -2.757  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.594   1.229  -2.500  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -3.114   0.781  -4.135  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.239  -2.689  -6.417  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.505  -3.774  -7.039  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.474  -4.364  -6.031  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.508  -3.760  -5.733  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.260  -3.285  -8.281  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.547  -2.360  -9.023  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.649  -4.452  -9.171  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.809  -1.812  -6.333  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.212  -4.536  -7.341  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.159  -2.784  -7.954  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.540  -1.500  -8.576  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.249  -4.093  -9.993  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.243  -4.925  -9.557  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.216  -5.169  -8.598  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.136  -5.524  -5.489  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       0.974  -6.171  -4.492  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.709  -7.378  -5.060  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.188  -8.093  -5.920  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.151  -6.623  -3.263  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.174  -5.435  -2.373  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -1.127  -7.335  -3.694  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.697  -5.964  -5.775  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.703  -5.448  -4.157  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.749  -7.318  -2.692  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.842  -5.749  -1.584  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.649  -4.663  -2.961  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.739  -5.049  -1.939  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.642  -7.708  -2.822  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.880  -8.160  -4.346  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.766  -6.641  -4.218  1.00  0.61           H  
ATOM   1318  N   ALA A 336       2.926  -7.585  -4.577  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.749  -8.710  -4.996  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.568  -9.858  -4.016  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.251  -9.926  -2.992  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.215  -8.303  -5.074  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.281  -6.959  -3.907  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.425  -9.026  -5.978  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.625  -8.240  -4.078  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.296  -7.342  -5.555  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.764  -9.037  -5.644  1.00  1.06           H  
ATOM   1328  N   LYS A 337       2.640 -10.745  -4.325  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       2.342 -11.872  -3.459  1.00  0.40           C  
ATOM   1330  C   LYS A 337       3.184 -13.083  -3.824  1.00  0.47           C  
ATOM   1331  O   LYS A 337       3.528 -13.231  -5.011  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       0.857 -12.213  -3.544  1.00  0.41           C  
ATOM   1333  CG  LYS A 337      -0.045 -11.050  -3.172  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -1.478 -11.496  -2.947  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -1.578 -12.525  -1.832  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.870 -12.091  -0.597  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       3.507 -13.880  -2.918  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.152 -10.653  -5.171  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       2.575 -11.579  -2.447  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       0.623 -12.518  -4.554  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       0.650 -13.032  -2.872  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.327 -10.598  -2.265  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337      -0.025 -10.322  -3.972  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -2.075 -10.635  -2.682  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -1.858 -11.930  -3.860  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -2.620 -12.683  -1.600  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -1.146 -13.452  -2.177  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.047 -12.767   0.178  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.199 -11.144  -0.300  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337       0.156 -12.038  -0.767  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       2.009   4.371   7.874  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       2.023   3.144   7.987  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.301   5.142   7.639  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.471   4.188   7.427  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.816   4.871   7.328  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       5.932   6.250   7.568  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       7.132   6.916   7.267  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.242   6.185   6.806  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       8.153   4.787   6.663  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.957   4.124   6.992  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.295   3.633   6.503  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.499   3.479   8.255  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       5.098   6.802   7.981  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       7.205   7.985   7.397  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.159   6.697   6.553  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       9.004   4.225   6.306  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.915   3.046   6.979  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.862   5.029   7.952  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.415   4.349   8.178  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.510   5.003   7.352  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.640   6.232   7.348  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.806   4.403   9.660  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.226   3.301  10.501  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       1.065   3.190  10.930  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -0.928   2.166  11.031  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.212   2.057  11.692  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2       0.004   1.410  11.770  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.252   1.715  10.954  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.348   0.232  12.425  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.596   0.545  11.604  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.649  -0.185  12.333  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.871   6.006   7.859  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.313   3.318   7.873  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.471   5.340  10.075  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.882   4.349   9.741  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.848   3.898  10.697  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       2.052   1.761  12.115  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.000   2.261  10.397  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.370  -0.343  12.992  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.613   0.180  11.556  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -1.966  -1.092  12.824  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.284   4.191   6.646  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.384   4.691   5.833  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.503   3.667   5.787  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.685   4.068   5.816  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.967   5.053   4.389  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.579   6.517   4.303  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.835   4.170   3.878  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.195   2.463   5.762  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.121   3.216   6.681  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.760   5.587   6.307  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.822   4.899   3.750  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -1.819   6.732   5.039  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -3.446   7.131   4.491  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -2.195   6.726   3.319  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.238   3.212   3.574  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.102   4.023   4.661  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.363   4.651   3.028  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A 248       4.246 -14.108  -6.826  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.907 -13.996  -7.439  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.396 -12.566  -7.333  1.00  0.44           C  
ATOM      4  O   ASN A 248       1.895 -12.148  -6.290  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.928 -14.956  -6.760  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.730 -15.270  -7.633  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.268 -14.558  -7.616  1.00  0.99           O  
ATOM      8  ND2 ASN A 248       0.817 -16.350  -8.396  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.188 -13.902  -5.801  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.895 -13.430  -7.268  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.622 -15.065  -6.955  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.991 -14.259  -8.485  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.439 -15.880  -6.536  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       1.575 -14.512  -5.841  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       1.643 -16.879  -8.357  1.00  1.70           H  
ATOM     16 HD22 ASN A 248       0.052 -16.576  -8.967  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.562 -11.810  -8.410  1.00  0.45           N  
ATOM     18  CA  ILE A 249       2.118 -10.421  -8.454  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.608 -10.343  -8.657  1.00  0.42           C  
ATOM     20  O   ILE A 249       0.079 -10.857  -9.648  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.829  -9.646  -9.583  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.346  -9.712  -9.398  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.359  -8.198  -9.614  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       5.125  -9.292 -10.624  1.00  0.65           C  
ATOM     25  H   ILE A 249       3.004 -12.194  -9.198  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.369  -9.957  -7.511  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.567 -10.104 -10.526  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.633  -9.061  -8.586  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.629 -10.726  -9.154  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       1.292  -8.167  -9.766  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.852  -7.677 -10.419  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.602  -7.722  -8.676  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.883  -9.951 -11.445  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       6.183  -9.348 -10.417  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.862  -8.279 -10.885  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.082  -9.707  -7.721  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.530  -9.575  -7.798  1.00  0.41           C  
ATOM     38  C   ILE A 250      -1.961  -8.120  -7.641  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.563  -7.444  -6.690  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.232 -10.425  -6.708  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -1.838 -11.901  -6.839  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.744 -10.269  -6.790  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.542 -12.810  -5.852  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.396  -9.307  -6.957  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -1.849  -9.933  -8.766  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -1.911 -10.063  -5.741  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.081 -12.243  -7.833  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -0.774 -11.997  -6.678  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.201 -10.730  -5.926  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.104 -10.749  -7.686  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -3.996  -9.219  -6.815  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -3.601 -12.818  -6.062  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.377 -12.448  -4.848  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.150 -13.812  -5.943  1.00  1.10           H  
ATOM     55  N   THR A 251      -2.752  -7.634  -8.586  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.266  -6.276  -8.529  1.00  0.39           C  
ATOM     57  C   THR A 251      -4.726  -6.312  -8.098  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.563  -6.922  -8.765  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.144  -5.560  -9.889  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -1.770  -5.522 -10.302  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.697  -4.144  -9.809  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.000  -8.205  -9.344  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.693  -5.727  -7.795  1.00  0.37           H  
ATOM     64  HB  THR A 251      -3.718  -6.111 -10.619  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.350  -4.724  -9.943  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.617  -3.668 -10.777  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -3.135  -3.579  -9.081  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.737  -4.180  -9.510  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.023  -5.687  -6.972  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.377  -5.673  -6.452  1.00  0.38           C  
ATOM     71  C   VAL A 252      -6.978  -4.274  -6.504  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.280  -3.273  -6.319  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.429  -6.198  -4.995  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -5.722  -7.539  -4.883  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.816  -5.198  -4.024  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.313  -5.214  -6.481  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -6.973  -6.331  -7.067  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.467  -6.341  -4.723  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -5.721  -7.860  -3.850  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -4.705  -7.440  -5.231  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.242  -8.269  -5.485  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.315  -4.245  -4.123  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.768  -5.078  -4.247  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.929  -5.559  -3.015  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.266  -4.206  -6.793  1.00  0.39           N  
ATOM     86  CA  THR A 253      -8.967  -2.941  -6.825  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.753  -2.804  -5.527  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.326  -3.781  -5.037  1.00  0.54           O  
ATOM     89  CB  THR A 253      -9.901  -2.823  -8.060  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.218  -1.448  -8.311  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.190  -3.613  -7.874  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.758  -5.031  -6.992  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.228  -2.151  -6.873  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.377  -3.221  -8.920  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -10.017  -1.237  -9.235  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.803  -3.514  -8.757  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.727  -3.232  -7.019  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.953  -4.655  -7.714  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.741  -1.624  -4.940  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.449  -1.409  -3.690  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.526  -0.348  -3.831  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.283   0.742  -4.360  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.470  -1.026  -2.582  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.466  -2.118  -2.198  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.540  -1.629  -1.100  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.189  -3.381  -1.756  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.244  -0.881  -5.350  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -10.925  -2.341  -3.424  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -8.918  -0.155  -2.907  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.038  -0.764  -1.703  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.861  -2.361  -3.059  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -6.784  -2.375  -0.910  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -8.110  -1.456  -0.198  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -7.067  -0.708  -1.409  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.904  -3.137  -0.985  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.470  -4.088  -1.368  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.702  -3.818  -2.600  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.715  -0.678  -3.353  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.848   0.231  -3.405  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.760   1.251  -2.280  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.962   0.925  -1.106  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.158  -0.554  -3.308  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.376   0.343  -3.202  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.802   0.709  -2.103  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.941   0.708  -4.338  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.835  -1.564  -2.950  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.815   0.752  -4.349  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.265  -1.169  -4.186  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.122  -1.186  -2.434  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.545   0.383  -5.178  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.736   1.278  -4.299  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.459   2.488  -2.645  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.334   3.566  -1.672  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.631   4.356  -1.564  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.658   5.447  -1.005  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.179   4.497  -2.044  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.814   3.854  -1.878  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.435   3.457  -0.156  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.070   5.088   0.489  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.315   2.682  -3.595  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.123   3.117  -0.712  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.291   4.799  -3.076  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.221   5.375  -1.415  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.791   2.942  -2.456  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.062   4.533  -2.252  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -10.933   5.726   0.368  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.232   5.509  -0.050  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.826   5.011   1.537  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.705   3.801  -2.109  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.005   4.454  -2.057  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.705   4.115  -0.746  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.342   4.965  -0.127  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.868   4.028  -3.247  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.182   4.203  -4.595  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -16.814   5.644  -4.892  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -17.412   6.558  -4.288  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -15.936   5.872  -5.746  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.621   2.937  -2.561  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.842   5.522  -2.102  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.125   2.986  -3.133  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.775   4.616  -3.250  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.280   3.612  -4.601  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -17.846   3.850  -5.369  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.588   2.857  -0.334  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.187   2.395   0.915  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.164   2.483   2.046  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.510   2.461   3.229  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.691   0.953   0.762  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.388   0.399   1.996  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.668  -1.089   1.858  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.899  -1.723   3.156  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.473  -2.944   3.477  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -18.822  -3.680   2.588  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -19.705  -3.433   4.687  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.097   2.216  -0.896  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -19.023   3.042   1.146  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.389   0.914  -0.062  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.850   0.316   0.535  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.757   0.557   2.856  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.325   0.920   2.133  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.544  -1.223   1.243  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.819  -1.559   1.384  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -20.394  -1.203   3.833  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -18.648  -3.327   1.664  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -18.492  -4.594   2.838  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.201  -2.883   5.367  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -19.391  -4.355   4.926  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.898   2.596   1.669  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.813   2.686   2.638  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.250   4.099   2.663  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.473   4.871   1.737  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.713   1.675   2.310  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.111   0.265   2.613  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.225  -0.712   1.648  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.443  -0.329   3.785  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.614  -1.840   2.212  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.753  -1.635   3.508  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.690   2.644   0.713  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.219   2.458   3.610  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.477   1.738   1.259  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.831   1.906   2.888  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.047  -0.594   0.686  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.466   0.141   4.757  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.790  -2.774   1.699  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.177  -2.261   4.137  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.539   4.444   3.725  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.969   5.782   3.841  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.464   5.730   4.075  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.811   6.769   4.183  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.646   6.558   4.974  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -15.098   6.829   4.740  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.578   7.432   3.599  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.179   6.571   5.512  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.892   7.533   3.677  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.280   7.021   4.830  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.402   3.795   4.449  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.153   6.296   2.910  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.560   5.994   5.889  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -13.149   7.506   5.097  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -15.035   7.746   2.841  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.175   6.094   6.481  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.539   7.959   2.925  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -18.209   6.961   5.143  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.916   4.523   4.150  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.487   4.351   4.370  1.00  0.25           C  
ATOM    226  C   PHE A 261      -9.032   2.966   3.930  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.854   2.061   3.744  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.116   4.592   5.845  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.885   3.758   6.838  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -11.121   4.177   7.304  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.362   2.565   7.316  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.823   3.423   8.222  1.00  0.62           C  
ATOM    233  CE2 PHE A 261     -10.061   1.808   8.237  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -11.293   2.236   8.689  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.482   3.732   4.041  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.979   5.085   3.762  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -8.066   4.374   5.980  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.289   5.631   6.084  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.537   5.106   6.940  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -8.399   2.228   6.960  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.787   3.760   8.576  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.644   0.881   8.600  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.840   1.645   9.409  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.724   2.809   3.774  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.142   1.545   3.352  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.110   0.579   4.524  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.554  -0.570   4.412  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.726   1.768   2.795  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.648   2.193   1.322  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.266   1.891   0.763  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.721   1.494   0.498  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.123   3.561   3.982  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.768   1.129   2.576  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.251   2.536   3.390  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.160   0.859   2.910  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.812   3.260   1.251  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.195   2.258  -0.251  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.103   0.824   0.769  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.516   2.373   1.374  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.711   0.436   0.718  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.522   1.644  -0.553  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.692   1.903   0.742  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.603   1.058   5.648  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.528   0.243   6.838  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.332  -0.681   6.827  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.471  -1.881   7.055  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.254   1.983   5.665  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.462   0.890   7.700  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.428  -0.350   6.912  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.155  -0.128   6.566  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.935  -0.925   6.528  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.734  -0.144   7.044  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.644   1.077   6.890  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.603  -1.430   5.105  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.931  -0.364   4.055  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.344  -2.725   4.808  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.359  -0.663   2.687  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.103   0.845   6.406  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.085  -1.788   7.161  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.544  -1.640   5.069  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -4.003  -0.290   3.955  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.540   0.589   4.381  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.095  -3.064   3.813  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.408  -2.552   4.874  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.056  -3.477   5.528  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.285  -0.744   2.756  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.617   0.135   2.006  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.768  -1.593   2.323  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.825  -0.867   7.674  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.399  -0.288   8.196  1.00  0.12           C  
ATOM    291  C   SER A 265       1.522  -0.540   7.202  1.00  0.11           C  
ATOM    292  O   SER A 265       1.816  -1.690   6.878  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.731  -0.921   9.546  1.00  0.20           C  
ATOM    294  OG  SER A 265      -0.379  -1.659  10.036  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.984  -1.829   7.796  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.254   0.774   8.316  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.572  -1.589   9.430  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.979  -0.147  10.259  1.00  0.80           H  
ATOM    299  HG  SER A 265      -1.176  -1.122   9.949  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.132   0.515   6.697  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.203   0.357   5.726  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.547   0.213   6.430  1.00  0.13           C  
ATOM    303  O   ILE A 266       4.899   1.024   7.281  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.264   1.538   4.731  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.853   1.993   4.332  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.062   1.148   3.495  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.016   0.902   3.701  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.867   1.414   6.986  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.006  -0.546   5.167  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.775   2.354   5.208  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.328   2.345   5.209  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.933   2.801   3.621  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.072   1.974   2.797  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.605   0.287   3.025  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.074   0.906   3.782  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.546   0.484   2.857  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.079   1.319   3.370  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.831   0.128   4.431  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.277  -0.833   6.090  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.578  -1.083   6.684  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.690  -0.783   5.690  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.797  -1.433   4.650  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.704  -2.545   7.169  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.140  -2.876   7.553  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.770  -2.792   8.341  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.930  -1.462   5.418  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.684  -0.432   7.538  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.413  -3.198   6.362  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.469  -2.207   8.331  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.779  -2.762   6.689  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.193  -3.893   7.907  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       6.030  -2.130   9.154  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.862  -3.817   8.669  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.750  -2.600   8.036  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.500   0.209   6.005  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.599   0.568   5.141  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.892  -0.053   5.615  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.405   0.308   6.677  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.356   0.699   6.846  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.384   0.223   4.139  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.706   1.640   5.132  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.414  -0.998   4.848  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.651  -1.673   5.210  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.849  -0.776   4.909  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.303  -0.682   3.766  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.766  -2.999   4.459  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.526  -4.073   5.224  1.00  0.67           C  
ATOM    348  CD  GLN A 269      15.021  -4.020   4.983  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      15.754  -3.337   5.698  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      15.480  -4.744   3.977  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.961  -1.241   4.008  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.621  -1.870   6.272  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.773  -3.368   4.254  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      13.276  -2.824   3.526  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      13.347  -3.939   6.280  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.160  -5.042   4.919  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      14.835  -5.269   3.450  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      16.444  -4.734   3.797  1.00  2.46           H  
ATOM    359  N   SER A 270      14.342  -0.098   5.933  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.473   0.798   5.776  1.00  0.70           C  
ATOM    361  C   SER A 270      16.770   0.107   6.186  1.00  0.83           C  
ATOM    362  O   SER A 270      17.185   0.167   7.344  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.251   2.076   6.590  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.043   2.717   6.200  1.00  1.10           O  
ATOM    365  H   SER A 270      13.941  -0.212   6.823  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.538   1.060   4.731  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.193   1.828   7.640  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.075   2.755   6.424  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.500   2.881   6.980  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.381  -0.571   5.225  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.632  -1.292   5.443  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.795  -0.328   5.671  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.386  -0.287   6.750  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.938  -2.214   4.249  1.00  1.43           C  
ATOM    375  CG  ASN A 271      18.534  -1.625   2.900  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      18.517  -0.405   2.706  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      18.215  -2.492   1.953  1.00  2.37           N  
ATOM    378  H   ASN A 271      16.971  -0.598   4.333  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.511  -1.896   6.326  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      19.999  -2.413   4.226  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      18.408  -3.147   4.383  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      18.255  -3.450   2.169  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      17.947  -2.144   1.074  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.115   0.444   4.651  1.00  1.04           N  
ATOM    385  CA  ASP A 272      21.197   1.407   4.731  1.00  1.02           C  
ATOM    386  C   ASP A 272      20.754   2.727   4.129  1.00  1.00           C  
ATOM    387  O   ASP A 272      20.640   3.733   4.829  1.00  1.14           O  
ATOM    388  CB  ASP A 272      22.432   0.886   3.998  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.700   1.576   4.451  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      24.042   2.633   3.884  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.355   1.060   5.382  1.00  1.91           O  
ATOM    392  H   ASP A 272      19.605   0.364   3.815  1.00  1.30           H  
ATOM    393  HA  ASP A 272      21.437   1.557   5.772  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      22.535  -0.172   4.181  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      22.311   1.055   2.937  1.00  1.71           H  
ATOM    396  N   ARG A 273      20.473   2.709   2.830  1.00  1.07           N  
ATOM    397  CA  ARG A 273      20.036   3.911   2.127  1.00  1.28           C  
ATOM    398  C   ARG A 273      18.516   3.965   2.059  1.00  1.10           C  
ATOM    399  O   ARG A 273      17.933   5.017   1.803  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.613   3.962   0.709  1.00  1.59           C  
ATOM    401  CG  ARG A 273      22.027   3.418   0.595  1.00  1.84           C  
ATOM    402  CD  ARG A 273      22.048   2.099  -0.160  1.00  1.60           C  
ATOM    403  NE  ARG A 273      23.189   1.266   0.211  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      23.130  -0.059   0.338  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      21.982  -0.699   0.135  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      24.219  -0.746   0.669  1.00  2.63           N  
ATOM    407  H   ARG A 273      20.564   1.870   2.332  1.00  1.13           H  
ATOM    408  HA  ARG A 273      20.390   4.766   2.683  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      19.975   3.384   0.057  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      20.616   4.989   0.374  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.638   4.136   0.066  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      22.425   3.263   1.586  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      21.140   1.561   0.062  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      22.093   2.307  -1.219  1.00  1.91           H  
ATOM    415  HE  ARG A 273      24.046   1.722   0.367  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      21.147  -0.186  -0.119  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      21.938  -1.696   0.224  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      25.093  -0.271   0.822  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      24.176  -1.744   0.772  1.00  2.98           H  
ATOM    420  N   GLY A 274      17.881   2.824   2.282  1.00  0.89           N  
ATOM    421  CA  GLY A 274      16.436   2.762   2.241  1.00  0.89           C  
ATOM    422  C   GLY A 274      15.940   1.946   1.071  1.00  0.72           C  
ATOM    423  O   GLY A 274      14.739   1.867   0.821  1.00  0.97           O  
ATOM    424  H   GLY A 274      18.398   2.015   2.475  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      16.078   2.319   3.159  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      16.044   3.765   2.160  1.00  1.10           H  
ATOM    427  N   ASP A 275      16.868   1.326   0.357  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.531   0.504  -0.798  1.00  0.66           C  
ATOM    429  C   ASP A 275      16.122  -0.902  -0.355  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.826  -1.886  -0.593  1.00  1.44           O  
ATOM    431  CB  ASP A 275      17.713   0.443  -1.779  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.995  -0.071  -1.146  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      19.468   0.539  -0.162  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      19.541  -1.080  -1.638  1.00  1.53           O  
ATOM    435  H   ASP A 275      17.813   1.414   0.615  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.691   0.965  -1.291  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      17.456  -0.213  -2.596  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      17.899   1.434  -2.168  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.981  -0.981   0.311  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.483  -2.255   0.785  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.094  -2.550   0.259  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.820  -3.658  -0.203  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.469  -0.162   0.481  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.157  -3.037   0.463  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.454  -2.241   1.864  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.221  -1.552   0.321  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.866  -1.724  -0.158  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.841  -1.555   0.942  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.171  -1.639   2.129  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.494  -0.692   0.705  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.673  -0.997  -0.931  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.768  -2.715  -0.580  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.598  -1.310   0.554  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.523  -1.137   1.517  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.634  -2.377   1.558  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.094  -2.815   0.537  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.670   0.117   1.219  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.283   0.176  -0.261  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.429   1.373   1.624  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.245   1.233  -0.574  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.398  -1.252  -0.402  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.978  -1.013   2.487  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.773   0.063   1.816  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.164   0.392  -0.847  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.883  -0.781  -0.556  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.839   2.243   1.378  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.370   1.413   1.093  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.616   1.354   2.688  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.341   1.025  -0.019  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.027   1.223  -1.630  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.621   2.206  -0.294  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.503  -2.947   2.743  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.701  -4.144   2.939  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.481  -3.839   3.794  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.453  -2.840   4.512  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.527  -5.243   3.617  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.782  -5.633   2.869  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.953  -4.903   3.008  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.795  -6.740   2.033  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.102  -5.262   2.332  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.940  -7.106   1.353  1.00  0.57           C  
ATOM    482  CZ  TYR A 279      10.090  -6.364   1.506  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.233  -6.726   0.828  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.959  -2.543   3.518  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.376  -4.491   1.971  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.823  -4.903   4.598  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.915  -6.127   3.721  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.956  -4.038   3.655  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.893  -7.317   1.916  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      11.003  -4.680   2.453  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.928  -7.971   0.706  1.00  0.78           H  
ATOM    492  HH  TYR A 279      11.069  -6.671  -0.121  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.474  -4.692   3.705  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.266  -4.533   4.497  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.493  -5.115   5.889  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.589  -6.329   6.049  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.055  -5.235   3.840  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.840  -4.715   2.411  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.205  -5.038   4.680  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.543  -3.231   2.338  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.542  -5.448   3.077  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.050  -3.476   4.585  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.262  -6.292   3.800  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.730  -4.904   1.826  1.00  0.22           H  
ATOM    505 HG13 ILE A 280       0.008  -5.241   1.966  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.021  -5.593   4.241  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.460  -3.987   4.709  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.027  -5.393   5.683  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.286  -3.002   2.989  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.286  -2.963   1.324  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.412  -2.673   2.649  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.605  -4.245   6.881  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.840  -4.688   8.242  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.652  -5.415   8.833  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.762  -6.569   9.243  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.521  -3.285   6.687  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.692  -5.351   8.250  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       3.061  -3.827   8.854  1.00  0.27           H  
ATOM    519  N   SER A 282       0.515  -4.740   8.878  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.697  -5.327   9.425  1.00  0.29           C  
ATOM    521  C   SER A 282      -1.929  -4.715   8.772  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.875  -3.599   8.248  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.741  -5.135  10.945  1.00  0.35           C  
ATOM    524  OG  SER A 282       0.050  -4.025  11.354  1.00  0.75           O  
ATOM    525  H   SER A 282       0.486  -3.826   8.531  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.680  -6.386   9.206  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.760  -4.964  11.253  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.365  -6.026  11.427  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.135  -3.265  10.778  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.028  -5.454   8.796  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.279  -4.993   8.215  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.262  -4.632   9.320  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.401  -5.366  10.297  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.914  -6.070   7.305  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.885  -6.596   6.304  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.125  -5.504   6.570  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.351  -7.820   5.549  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.002  -6.335   9.225  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.074  -4.116   7.620  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.250  -6.886   7.928  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.668  -5.825   5.582  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -2.979  -6.855   6.832  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.846  -5.144   7.288  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.574  -6.279   5.966  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.812  -4.690   5.935  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.626  -8.070   4.789  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.305  -7.615   5.083  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.455  -8.649   6.234  1.00  0.87           H  
ATOM    549  N   MET A 284      -5.919  -3.494   9.172  1.00  0.20           N  
ATOM    550  CA  MET A 284      -6.888  -3.032  10.155  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.297  -3.422   9.727  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.726  -3.108   8.612  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.794  -1.513  10.332  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.422  -1.021  10.760  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.045  -1.366  12.492  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.129  -2.901  12.358  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.758  -2.948   8.366  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.663  -3.510  11.096  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.041  -1.039   9.395  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.511  -1.206  11.079  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.678  -1.503  10.147  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.376   0.046  10.603  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.266  -2.754  11.726  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.762  -3.664  11.931  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -3.807  -3.211  13.340  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.005  -4.119  10.606  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.363  -4.560  10.327  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.282  -3.358  10.132  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.426  -2.524  11.025  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -10.881  -5.436  11.469  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.094  -6.274  11.098  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -11.736  -7.385  10.126  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -12.853  -8.407  10.017  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.121  -7.796   9.540  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.602  -4.340  11.475  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.343  -5.140   9.416  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.093  -6.103  11.781  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.152  -4.801  12.298  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.504  -6.712  11.995  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -12.834  -5.635  10.642  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.557  -6.955   9.151  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -10.841  -7.880  10.473  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.553  -9.177   9.324  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.020  -8.844  10.990  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.847  -8.527   9.409  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -13.969  -7.315   8.633  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.470  -7.099  10.230  1.00  1.39           H  
ATOM    588  N   GLY A 286     -11.898  -3.274   8.961  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.780  -2.165   8.665  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.275  -1.347   7.496  1.00  0.30           C  
ATOM    591  O   GLY A 286     -12.990  -0.502   6.953  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.760  -3.977   8.291  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.763  -2.549   8.429  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -12.850  -1.528   9.534  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.030  -1.597   7.115  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.441  -0.885   6.003  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.795  -1.526   4.680  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.371  -2.614   4.648  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.506  -2.271   7.597  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.795   0.137   6.009  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.368  -0.886   6.114  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.450  -0.858   3.587  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.738  -1.370   2.252  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.004  -2.684   1.989  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.533  -3.583   1.330  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.368  -0.335   1.200  1.00  0.24           C  
ATOM    607  H   ALA A 288      -9.992   0.008   3.678  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.803  -1.546   2.189  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.299  -0.185   1.203  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.862   0.599   1.423  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.681  -0.684   0.228  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.794  -2.794   2.527  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.973  -3.989   2.355  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.569  -5.171   3.117  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.524  -6.314   2.653  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.525  -3.745   2.837  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.669  -4.991   2.654  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.913  -2.555   2.107  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.441  -2.048   3.060  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.945  -4.228   1.302  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.555  -3.512   3.891  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.706  -5.304   1.621  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.046  -5.784   3.284  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.646  -4.771   2.927  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.906  -2.749   1.044  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.902  -2.403   2.451  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.499  -1.670   2.307  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.162  -4.881   4.271  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.762  -5.913   5.113  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.034  -6.489   4.492  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.559  -7.501   4.956  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.054  -5.350   6.498  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.199  -3.948   4.564  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.041  -6.708   5.223  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.138  -4.976   6.934  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.458  -6.132   7.126  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.769  -4.545   6.417  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.527  -5.842   3.442  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.733  -6.295   2.762  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.385  -7.128   1.531  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.268  -7.686   0.877  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.598  -5.106   2.371  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.071  -5.037   3.119  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.295  -6.910   3.451  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.482  -5.457   1.859  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.038  -4.453   1.719  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.888  -4.566   3.260  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.095  -7.207   1.222  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.635  -7.975   0.073  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.206  -9.371   0.515  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.907 -10.351   0.264  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.483  -7.263  -0.638  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.152  -7.906  -1.969  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.314  -8.825  -1.996  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.737  -7.494  -2.994  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.438  -6.748   1.788  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.465  -8.070  -0.612  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.756  -6.233  -0.814  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.603  -7.297  -0.012  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.063  -9.459   1.185  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.588 -10.743   1.669  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.409 -11.304   0.891  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.791 -12.273   1.327  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.542  -8.646   1.360  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.292 -10.634   2.702  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.403 -11.450   1.619  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.086 -10.720  -0.257  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -5.965 -11.216  -1.050  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.637 -10.693  -0.518  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.601 -11.346  -0.657  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.134 -10.845  -2.519  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.187 -11.678  -3.224  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.485 -11.149  -4.615  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.189  -9.869  -4.582  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.715  -9.282  -5.657  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.639  -9.871  -6.848  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.324  -8.112  -5.531  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.615  -9.955  -0.586  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -5.964 -12.292  -0.965  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.421  -9.806  -2.587  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.191 -10.985  -3.029  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.830 -12.694  -3.306  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.095 -11.661  -2.638  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.553 -11.023  -5.146  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.096 -11.869  -5.135  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.274  -9.419  -3.700  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.188 -10.762  -6.943  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.038  -9.431  -7.657  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.393  -7.676  -4.620  1.00  0.52           H  
ATOM    690 HH22 ARG A 294      -9.718  -7.656  -6.333  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.670  -9.517   0.087  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.468  -8.920   0.653  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.290  -9.394   2.092  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.266  -9.486   2.843  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.527  -7.374   0.628  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.834  -6.868  -0.785  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.217  -6.777   1.130  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.030  -5.370  -0.861  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.523  -9.042   0.163  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.622  -9.243   0.065  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.316  -7.056   1.293  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.015  -7.129  -1.440  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.737  -7.341  -1.139  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.291  -5.700   1.142  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.411  -7.075   0.476  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.019  -7.135   2.130  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.187  -4.872  -0.403  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -4.934  -5.098  -0.339  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.107  -5.069  -1.893  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.061  -9.715   2.469  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.776 -10.176   3.815  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.504  -9.521   4.341  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.310  -9.021   3.558  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.638 -11.700   3.832  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.384 -12.215   3.147  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.414 -13.711   2.963  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.095 -14.182   2.029  1.00  0.56           O  
ATOM    718  OE2 GLU A 296       0.235 -14.424   3.754  1.00  0.69           O  
ATOM    719  H   GLU A 296      -1.320  -9.645   1.819  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.604  -9.890   4.446  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.621 -12.036   4.859  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.495 -12.133   3.336  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.296 -11.746   2.178  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.472 -11.958   3.751  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.327  -9.483   5.672  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.865  -8.898   6.288  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.136  -9.602   5.823  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.345 -10.786   6.109  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.643  -9.119   7.787  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.822  -9.312   7.941  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.276  -9.987   6.683  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.940  -7.838   6.081  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.186  -9.998   8.110  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.964  -8.253   8.345  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.021  -9.937   8.799  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.314  -8.357   8.045  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.199 -11.061   6.781  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.287  -9.698   6.441  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.970  -8.874   5.096  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.199  -9.431   4.582  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.364  -9.167   3.100  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.482  -9.199   2.577  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.750  -7.934   4.917  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.031  -8.990   5.112  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.200 -10.497   4.750  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.249  -8.896   2.423  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.270  -8.623   0.985  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.924  -7.273   0.709  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.827  -6.352   1.520  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.851  -8.650   0.403  1.00  0.24           C  
ATOM    751  CG  ASP A 299       1.233 -10.039   0.406  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.984 -11.032   0.278  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.008 -10.146   0.536  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.390  -8.879   2.902  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.856  -9.394   0.513  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.219  -7.997   0.986  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.884  -8.293  -0.615  1.00  0.28           H  
ATOM    758  N   MET A 300       4.593  -7.161  -0.431  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.275  -5.924  -0.803  1.00  0.21           C  
ATOM    760  C   MET A 300       4.505  -5.179  -1.891  1.00  0.19           C  
ATOM    761  O   MET A 300       3.984  -5.796  -2.819  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.695  -6.231  -1.289  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.539  -4.993  -1.535  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.269  -5.388  -1.863  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.135  -6.247  -3.427  1.00  1.26           C  
ATOM    766  H   MET A 300       4.625  -7.927  -1.044  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.330  -5.298   0.077  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.195  -6.837  -0.547  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.636  -6.789  -2.213  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.138  -4.463  -2.386  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.488  -4.359  -0.661  1.00  0.38           H  
ATOM    772  HE1 MET A 300      10.123  -6.494  -3.787  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.640  -5.613  -4.146  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.565  -7.154  -3.294  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.442  -3.859  -1.770  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.744  -3.028  -2.746  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.676  -2.655  -3.894  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.848  -2.347  -3.675  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.201  -1.759  -2.079  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.833  -1.900  -1.408  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.602  -0.760  -0.427  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.727  -1.939  -2.454  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.884  -3.426  -1.007  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.918  -3.602  -3.140  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.912  -1.443  -1.329  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       3.129  -0.985  -2.829  1.00  0.26           H  
ATOM    787  HG  LEU A 301       1.805  -2.827  -0.854  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.339  -0.813   0.360  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.613  -0.845   0.000  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.694   0.186  -0.942  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.724  -1.011  -3.007  1.00  1.16           H  
ATOM    792 HD22 LEU A 301      -0.228  -2.069  -1.965  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.900  -2.762  -3.132  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.158  -2.704  -5.113  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.942  -2.370  -6.293  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.385  -1.124  -6.977  1.00  0.22           C  
ATOM    797  O   LEU A 302       5.016  -0.063  -6.974  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.952  -3.549  -7.272  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.524  -4.857  -6.717  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.310  -5.990  -7.704  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       7.003  -4.701  -6.392  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.222  -2.984  -5.226  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.953  -2.169  -5.975  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.937  -3.733  -7.591  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.536  -3.268  -8.136  1.00  0.29           H  
ATOM    806  HG  LEU A 302       5.005  -5.109  -5.803  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       5.491  -5.634  -8.706  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       4.295  -6.349  -7.627  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.994  -6.794  -7.481  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       7.123  -3.999  -5.579  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.525  -4.335  -7.263  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.411  -5.658  -6.104  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.196  -1.251  -7.552  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.560  -0.139  -8.240  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.228   0.194  -7.584  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.434  -0.701  -7.287  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.346  -0.473  -9.721  1.00  0.27           C  
ATOM    818  CG  GLN A 303       2.031   0.742 -10.578  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.679   0.393 -12.014  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.903   1.098 -12.655  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.235  -0.695 -12.524  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.733  -2.113  -7.506  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.213   0.717  -8.162  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.240  -0.937 -10.106  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.523  -1.165  -9.805  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       1.194   1.264 -10.140  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.894   1.395 -10.585  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.840  -1.223 -11.956  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       2.021  -0.931 -13.453  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.994   1.477  -7.355  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.242   1.932  -6.730  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.903   3.022  -7.562  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.343   4.098  -7.743  1.00  0.26           O  
ATOM    834  CB  VAL A 304       0.004   2.470  -5.302  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.261   3.087  -4.726  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.522   1.365  -4.395  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.670   2.145  -7.620  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.912   1.087  -6.665  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.757   3.242  -5.355  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.023   2.328  -4.628  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.614   3.866  -5.387  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.047   3.508  -3.756  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.485   1.033  -4.752  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.170   0.537  -4.405  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.621   1.739  -3.386  1.00  0.77           H  
ATOM    846  N   ASN A 305      -2.093   2.725  -8.069  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.863   3.668  -8.882  1.00  0.33           C  
ATOM    848  C   ASN A 305      -2.027   4.256 -10.016  1.00  0.31           C  
ATOM    849  O   ASN A 305      -2.023   5.471 -10.224  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.448   4.791  -8.017  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.959   4.699  -7.916  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.533   3.615  -8.003  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.616   5.832  -7.732  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.473   1.835  -7.888  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.682   3.115  -9.319  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.033   4.724  -7.021  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.189   5.746  -8.450  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.099   6.665  -7.670  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.594   5.793  -7.661  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.310   3.374 -10.719  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.464   3.733 -11.871  1.00  0.35           C  
ATOM    862  C   ASP A 306       0.909   4.283 -11.479  1.00  0.31           C  
ATOM    863  O   ASP A 306       1.796   4.383 -12.330  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -1.170   4.718 -12.810  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -2.254   4.056 -13.635  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -1.925   3.202 -14.486  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -3.442   4.387 -13.436  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.348   2.431 -10.453  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.297   2.819 -12.420  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.619   5.506 -12.223  1.00  0.56           H  
ATOM    871  HB3 ASP A 306      -0.444   5.148 -13.483  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.110   4.644 -10.215  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.412   5.161  -9.803  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.306   4.012  -9.333  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.856   3.102  -8.634  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.314   6.268  -8.719  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       1.188   7.239  -9.042  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       2.135   5.687  -7.326  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.386   4.557  -9.556  1.00  0.35           H  
ATOM    880  HA  VAL A 307       2.868   5.597 -10.681  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.241   6.823  -8.731  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       1.179   8.035  -8.312  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       0.244   6.719  -9.016  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       1.343   7.654 -10.026  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       1.264   5.049  -7.311  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       2.006   6.490  -6.615  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       3.010   5.109  -7.060  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.564   4.045  -9.746  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.518   2.995  -9.403  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.389   3.392  -8.214  1.00  0.24           C  
ATOM    891  O   ASN A 308       6.902   4.510  -8.154  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.401   2.690 -10.617  1.00  0.33           C  
ATOM    893  CG  ASN A 308       7.351   1.538 -10.373  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       7.034   0.595  -9.653  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       8.532   1.617 -10.962  1.00  0.74           N  
ATOM    896  H   ASN A 308       4.864   4.796 -10.302  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.959   2.108  -9.147  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.773   2.438 -11.457  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.982   3.567 -10.859  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       8.721   2.409 -11.512  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       9.166   0.881 -10.835  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.557   2.469  -7.273  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.374   2.721  -6.088  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.626   1.845  -6.090  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.448   1.927  -5.178  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.569   2.457  -4.813  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.465   3.443  -4.563  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.676   4.797  -4.743  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.219   3.012  -4.139  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.668   5.707  -4.508  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.203   3.917  -3.899  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.429   5.268  -4.085  1.00  0.33           C  
ATOM    913  H   PHE A 309       6.114   1.595  -7.370  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.676   3.758  -6.108  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.124   1.477  -4.880  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.236   2.483  -3.963  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.645   5.145  -5.073  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.044   1.957  -3.994  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.849   6.760  -4.652  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.235   3.570  -3.570  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.640   5.979  -3.899  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.769   1.018  -7.123  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.915   0.113  -7.237  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.248   0.860  -7.266  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.282   0.297  -6.914  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.795  -0.748  -8.496  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.748  -1.846  -8.403  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.797  -2.782  -9.593  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       9.827  -3.462  -9.776  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       7.814  -2.839 -10.358  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.082   1.007  -7.823  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.904  -0.535  -6.375  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.540  -0.110  -9.329  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.753  -1.210  -8.692  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.923  -2.421  -7.504  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.768  -1.394  -8.356  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.229   2.116  -7.687  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.457   2.902  -7.763  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.329   4.210  -6.991  1.00  0.37           C  
ATOM    940  O   ASN A 311      12.567   5.293  -7.529  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.814   3.180  -9.226  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.474   1.992  -9.906  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.184   1.214  -9.274  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      13.244   1.844 -11.205  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.379   2.526  -7.944  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.247   2.318  -7.316  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      11.912   3.420  -9.765  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.489   4.023  -9.272  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      12.668   2.500 -11.656  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      13.659   1.078 -11.663  1.00  1.71           H  
ATOM    951  N   MET A 312      11.952   4.106  -5.724  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.797   5.272  -4.865  1.00  0.28           C  
ATOM    953  C   MET A 312      12.259   4.946  -3.449  1.00  0.26           C  
ATOM    954  O   MET A 312      12.505   3.782  -3.128  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.337   5.739  -4.843  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.901   6.442  -6.118  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.146   6.858  -6.120  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.106   8.170  -4.901  1.00  0.51           C  
ATOM    959  H   MET A 312      11.785   3.214  -5.348  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.415   6.061  -5.261  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.700   4.881  -4.696  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.204   6.422  -4.018  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.471   7.352  -6.223  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.105   5.793  -6.958  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.106   8.575  -4.841  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.793   8.951  -5.189  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.392   7.778  -3.937  1.00  0.94           H  
ATOM    968  N   SER A 313      12.388   5.969  -2.612  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.809   5.773  -1.230  1.00  0.28           C  
ATOM    970  C   SER A 313      11.627   5.287  -0.394  1.00  0.24           C  
ATOM    971  O   SER A 313      10.473   5.480  -0.781  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.366   7.079  -0.649  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.326   7.992  -0.339  1.00  0.97           O  
ATOM    974  H   SER A 313      12.195   6.875  -2.927  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.581   5.018  -1.217  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.916   6.863   0.255  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.027   7.537  -1.370  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.438   8.808  -0.860  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.913   4.662   0.746  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.861   4.160   1.631  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.945   5.296   2.055  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.723   5.157   2.071  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.458   3.512   2.886  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.141   2.186   2.614  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.778   1.454   1.694  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.136   1.862   3.423  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.851   4.534   0.999  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.286   3.425   1.088  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.185   4.184   3.316  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.667   3.344   3.604  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.372   2.486   4.146  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.595   1.008   3.272  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.558   6.424   2.378  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.829   7.605   2.816  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.943   8.152   1.703  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.734   8.300   1.878  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.807   8.690   3.265  1.00  0.37           C  
ATOM    998  CG  ASP A 315      10.402   9.331   4.574  1.00  0.83           C  
ATOM    999  OD1 ASP A 315       9.341   9.987   4.625  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      11.152   9.189   5.561  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.537   6.465   2.315  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.210   7.324   3.655  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.786   8.255   3.391  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.854   9.460   2.507  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.551   8.432   0.553  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.830   8.979  -0.597  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.702   8.054  -1.037  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.632   8.517  -1.436  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.780   9.218  -1.777  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.647  10.451  -1.609  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.100  11.573  -1.591  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.886  10.306  -1.513  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.518   8.262   0.472  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.405   9.924  -0.298  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.430   8.362  -1.884  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.197   9.334  -2.678  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.949   6.753  -0.960  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.961   5.757  -1.355  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.669   5.896  -0.555  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.585   6.012  -1.129  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.535   4.357  -1.197  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.827   6.453  -0.633  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.739   5.909  -2.401  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.839   3.636  -1.599  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.702   4.153  -0.151  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.472   4.290  -1.731  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.780   5.907   0.768  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.600   6.024   1.616  1.00  0.12           C  
ATOM   1029  C   VAL A 318       3.998   7.423   1.524  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.785   7.587   1.650  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.893   5.695   3.095  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.601   5.369   3.832  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.878   4.542   3.208  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.669   5.840   1.180  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.870   5.314   1.253  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.330   6.566   3.557  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.764   5.432   4.898  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.282   4.368   3.577  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.834   6.073   3.545  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.517   3.703   2.633  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.977   4.253   4.244  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.841   4.852   2.828  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.844   8.425   1.290  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.376   9.805   1.168  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.343   9.913   0.054  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.256  10.454   0.248  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.541  10.759   0.885  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.406  11.053   2.101  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.609  11.912   1.738  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.655  11.840   2.754  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319       9.676  12.688   2.837  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319       9.794  13.686   1.969  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.579  12.532   3.794  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.804   8.233   1.200  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       3.910  10.081   2.104  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.167  10.324   0.121  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.142  11.693   0.520  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       5.814  11.578   2.835  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.755  10.119   2.517  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.010  11.571   0.797  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.288  12.939   1.641  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.596  11.102   3.414  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319       9.114  13.803   1.243  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      10.564  14.324   2.034  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.487  11.777   4.451  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.365  13.154   3.857  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.684   9.375  -1.110  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.779   9.401  -2.250  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.564   8.516  -1.977  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.436   8.871  -2.317  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.481   8.938  -3.545  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.517   8.954  -4.720  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.693   9.809  -3.845  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.567   8.954  -1.205  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.449  10.421  -2.389  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.820   7.924  -3.399  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.675   8.315  -4.504  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.023   8.598  -5.605  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.169   9.964  -4.886  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.128   9.508  -4.787  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.425   9.694  -3.060  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.389  10.844  -3.905  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.807   7.369  -1.347  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.742   6.428  -1.013  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.331   7.112  -0.175  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.514   7.077  -0.510  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.308   5.234  -0.236  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.342   4.065  -0.032  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.215   3.579  -1.357  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.039   2.930   0.698  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.734   7.148  -1.103  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.301   6.076  -1.934  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.180   4.870  -0.760  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.613   5.583   0.741  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.488   4.395   0.578  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.595   3.420  -2.051  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.893   4.317  -1.756  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.744   2.650  -1.205  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.351   3.269   1.674  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.904   2.616   0.132  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.358   2.098   0.807  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.101   7.754   0.902  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.810   8.443   1.804  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.536   9.570   1.089  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.716   9.815   1.341  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.056   8.980   3.021  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.621   7.889   3.836  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.200   8.430   5.133  1.00  0.34           C  
ATOM   1109  NE  ARG A 322       0.176   8.603   6.162  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322       0.391   9.191   7.335  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       1.595   9.659   7.636  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -0.600   9.305   8.211  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.066   7.767   1.093  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.540   7.725   2.138  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.703   9.672   2.685  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.751   9.501   3.660  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.106   7.124   4.071  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.418   7.461   3.248  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.944   7.737   5.495  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.664   9.386   4.935  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.730   8.263   5.960  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       2.349   9.576   6.979  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       1.756  10.103   8.522  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.513   8.945   7.993  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -0.446   9.767   9.089  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.838  10.239   0.184  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.426  11.328  -0.577  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.565  10.805  -1.450  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.651  11.378  -1.475  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.359  12.008  -1.437  1.00  0.20           C  
ATOM   1131  CG  GLU A 323      -0.472  13.525  -1.466  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -1.031  14.041  -2.776  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.259  14.159  -3.748  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -2.244  14.339  -2.842  1.00  1.87           O  
ATOM   1135  H   GLU A 323       0.099   9.995   0.025  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.827  12.045   0.125  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.617  11.748  -1.051  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -0.443  11.642  -2.449  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323      -1.123  13.840  -0.662  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.511  13.947  -1.317  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.316   9.692  -2.138  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.320   9.082  -3.009  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.519   8.584  -2.198  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.668   8.782  -2.590  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.730   7.904  -3.822  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.605   8.400  -4.737  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.816   7.212  -4.642  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.937   7.298  -5.533  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.429   9.271  -2.061  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.656   9.839  -3.702  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.326   7.185  -3.125  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.008   9.116  -5.439  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.847   8.881  -4.135  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.390   6.368  -5.164  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.226   7.909  -5.359  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.601   6.870  -3.983  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.659   6.848  -6.199  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.555   6.547  -4.858  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.122   7.712  -6.110  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.246   7.961  -1.056  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.308   7.437  -0.198  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.140   8.579   0.406  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.262   8.372   0.865  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.738   6.522   0.921  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.854   5.958   1.794  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.927   5.389   0.312  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.307   7.843  -0.787  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.959   6.837  -0.821  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.078   7.104   1.549  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.432   5.323   2.558  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.532   5.382   1.182  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.391   6.772   2.257  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.108   5.800  -0.264  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.561   4.798  -0.333  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.534   4.765   1.102  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.601   9.792   0.371  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.304  10.950   0.906  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.227  11.558  -0.150  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.862  12.587   0.085  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.305  11.994   1.405  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.453  11.447   2.400  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.712   9.913  -0.029  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.906  10.616   1.737  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.699  12.336   0.578  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.841  12.832   1.828  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.938  10.718   2.017  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.302  10.917  -1.311  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.152  11.392  -2.395  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.373  10.493  -2.554  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.462   9.434  -1.933  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.373  11.463  -3.712  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -6.904  12.865  -4.063  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -5.734  13.326  -3.218  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -5.913  13.863  -2.124  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -4.530  13.136  -3.729  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.777  10.096  -1.443  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.487  12.386  -2.134  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.505  10.823  -3.640  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -8.007  11.107  -4.513  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.604  12.882  -5.101  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -7.725  13.553  -3.919  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -4.466  12.720  -4.614  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -3.745  13.422  -3.203  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.308  10.913  -3.389  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.524  10.149  -3.618  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.439   9.352  -4.917  1.00  0.51           C  
ATOM   1207  O   THR A 328     -10.940   9.849  -5.927  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.749  11.079  -3.664  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.386  12.340  -4.246  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.315  11.303  -2.269  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.177  11.755  -3.877  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.649   9.461  -2.794  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.511  10.616  -4.272  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -11.898  12.865  -3.600  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.184  11.941  -2.332  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.567  11.773  -1.646  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.596  10.355  -1.838  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.917   8.114  -4.885  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.887   7.279  -6.068  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.343   5.894  -5.781  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.824   5.644  -4.695  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -12.284   7.760  -4.049  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.890   7.185  -6.456  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -11.266   7.751  -6.814  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.464   4.961  -6.736  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.965   3.591  -6.575  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.440   3.532  -6.568  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.773   4.238  -7.332  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.524   2.860  -7.798  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.761   3.920  -8.815  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -12.108   5.166  -8.051  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.344   3.136  -5.673  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.802   2.137  -8.154  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.451   2.372  -7.545  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.863   4.074  -9.398  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.581   3.638  -9.455  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.704   6.037  -8.548  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -13.178   5.256  -7.943  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.888   2.692  -5.705  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.444   2.555  -5.599  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -6.997   1.164  -6.036  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.530   0.156  -5.572  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.952   2.828  -4.160  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.381   4.230  -3.718  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.436   2.681  -4.072  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.022   4.556  -2.285  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.466   2.147  -5.130  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.994   3.288  -6.254  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.399   2.099  -3.502  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.906   4.961  -4.352  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.453   4.319  -3.820  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.966   3.372  -4.755  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.157   1.671  -4.334  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.111   2.892  -3.063  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.396   3.779  -1.635  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.465   5.501  -2.010  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -5.948   4.620  -2.189  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.035   1.122  -6.946  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.498  -0.135  -7.442  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.158  -0.430  -6.774  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.212   0.355  -6.882  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.339  -0.079  -8.965  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -4.986   1.228  -9.398  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.673   1.967  -7.296  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.196  -0.921  -7.188  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.564  -0.765  -9.266  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -6.270  -0.361  -9.431  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -5.635   1.862  -9.072  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.082  -1.555  -6.078  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.863  -1.936  -5.379  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.231  -3.175  -5.994  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.842  -4.241  -6.033  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.156  -2.200  -3.899  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.721  -1.015  -3.117  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.032  -1.421  -1.689  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.747   0.150  -3.126  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.866  -2.152  -6.041  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.167  -1.114  -5.456  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.862  -3.015  -3.837  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.236  -2.509  -3.425  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.641  -0.688  -3.582  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.522  -0.603  -1.181  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.111  -1.664  -1.176  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.680  -2.284  -1.694  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.814  -0.156  -2.674  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.166   0.973  -2.565  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.568   0.462  -4.145  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.013  -3.020  -6.484  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.275  -4.125  -7.069  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.757  -4.631  -6.067  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.736  -3.940  -5.771  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.425  -3.698  -8.372  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.545  -3.190  -9.300  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       1.169  -4.867  -9.002  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.594  -2.131  -6.455  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.971  -4.919  -7.292  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.138  -2.917  -8.140  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.708  -2.258  -9.114  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.707  -4.524  -9.874  1.00  0.65           H  
ATOM   1300 HG22 THR A 334       0.460  -5.628  -9.295  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.864  -5.279  -8.287  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.528  -5.821  -5.529  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.435  -6.384  -4.541  1.00  0.28           C  
ATOM   1304  C   VAL A 335       2.155  -7.619  -5.062  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.675  -8.308  -5.964  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.703  -6.754  -3.231  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335       0.205  -5.509  -2.518  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.447  -7.717  -3.497  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.263  -6.338  -5.811  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       2.173  -5.630  -4.309  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.411  -7.249  -2.583  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.340  -5.797  -1.631  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.446  -4.953  -3.178  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       1.046  -4.892  -2.238  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -0.919  -7.978  -2.562  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.067  -8.610  -3.972  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.171  -7.244  -4.146  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.314  -7.881  -4.483  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       4.117  -9.034  -4.845  1.00  0.31           C  
ATOM   1320  C   ALA A 336       4.047 -10.065  -3.732  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.665  -9.899  -2.679  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.558  -8.619  -5.104  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.642  -7.273  -3.781  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.712  -9.460  -5.752  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.584  -7.891  -5.899  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       6.138  -9.484  -5.390  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.973  -8.186  -4.208  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.266 -11.108  -3.952  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.111 -12.154  -2.961  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.173 -13.228  -3.145  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.181 -13.884  -4.208  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.713 -12.763  -3.043  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.602 -11.778  -2.711  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.741 -12.477  -2.573  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.813 -13.305  -1.300  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.152 -12.482  -0.112  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.996 -13.411  -2.224  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.789 -11.183  -4.808  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.240 -11.704  -1.988  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.553 -13.131  -4.045  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.653 -13.589  -2.353  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.838 -11.285  -1.779  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.538 -11.045  -3.501  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.523 -11.733  -2.550  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.885 -13.128  -3.422  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.566 -14.067  -1.425  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337       0.145 -13.774  -1.138  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.141 -13.075   0.746  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -2.101 -12.069  -0.222  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.459 -11.707   0.006  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.962   4.379   7.836  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.911   3.176   8.115  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.301   5.044   7.527  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.349   3.995   7.156  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.765   4.522   7.085  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.010   5.892   6.905  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       7.284   6.318   6.482  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.337   5.386   6.385  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       8.119   4.042   6.739  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.851   3.636   7.186  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.088   3.578   6.181  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.314   3.193   7.894  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       5.228   6.615   7.088  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       7.454   7.354   6.233  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.310   5.703   6.040  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       8.922   3.324   6.665  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.712   2.651   7.604  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.847   5.103   7.815  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.462   4.524   8.104  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.530   5.105   7.193  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.580   6.317   6.986  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.849   4.810   9.558  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.318   3.813  10.540  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.876   3.862  11.197  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -0.972   2.622  10.982  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.007   2.770  12.019  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.116   1.993  11.907  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.199   2.028  10.687  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.453   0.796  12.537  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.531   0.842  11.309  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.664   0.237  12.225  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.900   6.054   7.592  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.407   3.456   7.955  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.470   5.783   9.836  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.927   4.818   9.639  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.606   4.647  11.076  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.781   2.581  12.593  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -2.883   2.478   9.984  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.205   0.316  13.245  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.475   0.369  11.093  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -1.969  -0.692  12.686  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.367   4.233   6.638  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.466   4.653   5.777  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.594   3.641   5.865  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.652   3.856   5.241  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.068   4.851   4.290  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.837   6.322   4.004  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.844   4.036   3.897  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.424   2.634   6.585  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.253   3.269   6.823  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.828   5.600   6.155  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.897   4.522   3.679  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.018   6.679   4.606  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -3.731   6.882   4.240  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -2.600   6.448   2.960  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.143   3.016   3.691  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.122   4.048   4.703  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.397   4.471   3.007  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A 248       4.201 -13.457  -7.827  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.799 -13.238  -8.235  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.427 -11.775  -8.047  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.761 -11.170  -7.033  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.875 -14.144  -7.410  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.435 -13.669  -7.378  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.021 -12.977  -6.452  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.346 -14.043  -8.379  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.312 -13.230  -6.812  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.829 -12.844  -8.382  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.470 -14.447  -7.984  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.706 -13.492  -9.282  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       1.892 -15.139  -7.830  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.242 -14.184  -6.394  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.043 -14.601  -9.091  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.286 -13.757  -8.366  1.00  1.41           H  
ATOM     17  N   ILE A 249       1.762 -11.202  -9.036  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.351  -9.807  -8.972  1.00  0.43           C  
ATOM     19  C   ILE A 249      -0.159  -9.686  -9.143  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.739 -10.260 -10.070  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.075  -8.958 -10.044  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.563  -8.847  -9.709  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.452  -7.574 -10.152  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.379  -8.157 -10.780  1.00  0.65           C  
ATOM     25  H   ILE A 249       1.534 -11.732  -9.832  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.625  -9.425  -7.998  1.00  0.42           H  
ATOM     27  HB  ILE A 249       1.965  -9.451 -10.999  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       3.677  -8.286  -8.794  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       3.967  -9.839  -9.568  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.408  -7.667 -10.413  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       1.963  -7.008 -10.917  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       1.543  -7.064  -9.206  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.372  -8.754 -11.678  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.396  -8.039 -10.435  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       3.953  -7.188 -10.989  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.798  -8.958  -8.237  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -2.237  -8.769  -8.292  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.595  -7.291  -8.171  1.00  0.37           C  
ATOM     39  O   ILE A 250      -2.176  -6.621  -7.227  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.961  -9.542  -7.163  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.542 -11.017  -7.147  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.470  -9.423  -7.323  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -3.128 -11.804  -5.991  1.00  0.54           C  
ATOM     44  H   ILE A 250      -0.285  -8.532  -7.511  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.591  -9.143  -9.244  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.690  -9.087  -6.221  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.867 -11.484  -8.063  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.465 -11.078  -7.080  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.960  -9.935  -6.508  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.770  -9.870  -8.260  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.751  -8.383  -7.316  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -4.204 -11.831  -6.080  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.856 -11.333  -5.059  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.741 -12.812  -6.011  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.358  -6.795  -9.135  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.807  -5.414  -9.126  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.317  -5.376  -8.903  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.091  -5.819  -9.758  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.465  -4.688 -10.445  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.055  -4.765 -10.701  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.886  -3.228 -10.379  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.626  -7.376  -9.877  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.313  -4.903  -8.311  1.00  0.37           H  
ATOM     64  HB  THR A 251      -3.999  -5.167 -11.255  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.605  -4.052 -10.218  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.687  -2.753 -11.329  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -3.326  -2.728  -9.601  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.943  -3.167 -10.161  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.731  -4.880  -7.747  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -7.148  -4.804  -7.415  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.572  -3.376  -7.104  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.758  -2.549  -6.685  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -7.504  -5.704  -6.210  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -7.413  -7.172  -6.594  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -6.597  -5.406  -5.021  1.00  0.40           C  
ATOM     76  H   VAL A 252      -5.066  -4.548  -7.101  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.706  -5.153  -8.271  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -8.522  -5.494  -5.919  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -7.962  -7.767  -5.878  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -6.378  -7.479  -6.595  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -7.832  -7.314  -7.577  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.857  -6.055  -4.196  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -6.723  -4.376  -4.721  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.568  -5.577  -5.302  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.845  -3.090  -7.321  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.386  -1.773  -7.047  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.240  -1.827  -5.787  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.047  -2.745  -5.607  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.214  -1.226  -8.238  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.657   0.108  -7.961  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.422  -2.109  -8.542  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.441  -3.789  -7.664  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.553  -1.104  -6.875  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.578  -1.207  -9.113  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.531   0.076  -7.548  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.945  -1.721  -9.402  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -12.086  -2.113  -7.690  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -11.093  -3.117  -8.744  1.00  1.07           H  
ATOM     99  N   LEU A 254     -10.046  -0.870  -4.902  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.797  -0.837  -3.663  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.801   0.305  -3.660  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.473   1.442  -4.014  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.849  -0.717  -2.471  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.841  -1.862  -2.329  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.914  -1.615  -1.152  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.558  -3.194  -2.170  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.384  -0.166  -5.088  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.336  -1.768  -3.584  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.301   0.209  -2.566  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.441  -0.675  -1.571  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.237  -1.912  -3.222  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.405  -0.671  -1.283  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -7.184  -2.410  -1.097  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.487  -1.591  -0.238  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.227  -3.142  -1.324  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.831  -3.974  -2.005  1.00  0.61           H  
ATOM    117 HD23 LEU A 254     -10.121  -3.409  -3.064  1.00  0.57           H  
ATOM    118  N   ASN A 255     -13.031  -0.012  -3.275  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -14.097   0.977  -3.206  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.862   1.915  -2.029  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.915   1.495  -0.868  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.455   0.284  -3.062  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.585   1.253  -2.761  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.877   1.544  -1.599  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.225   1.760  -3.801  1.00  0.65           N  
ATOM    126  H   ASN A 255     -13.227  -0.943  -3.034  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -14.083   1.549  -4.121  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.688  -0.232  -3.982  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.398  -0.433  -2.258  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.935   1.489  -4.702  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.974   2.375  -3.636  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.607   3.179  -2.326  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.356   4.171  -1.288  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.622   4.952  -0.954  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.564   6.058  -0.420  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.238   5.124  -1.715  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.875   4.450  -1.811  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.413   3.584  -0.297  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.198   4.961   0.827  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.573   3.452  -3.268  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.041   3.641  -0.403  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.482   5.537  -2.683  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.170   5.929  -0.997  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.898   3.733  -2.618  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.128   5.202  -2.021  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.114   5.529   0.878  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.401   5.595   0.470  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.949   4.589   1.808  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.766   4.369  -1.275  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.045   4.996  -0.989  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.566   4.507   0.354  1.00  0.49           C  
ATOM    152  O   GLU A 257     -17.930   5.297   1.222  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.058   4.680  -2.093  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.843   5.481  -3.368  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -18.113   6.960  -3.181  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -18.613   7.350  -2.105  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -17.828   7.745  -4.108  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.752   3.496  -1.719  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.891   6.064  -0.940  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -17.988   3.630  -2.337  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.052   4.888  -1.724  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.819   5.356  -3.686  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.505   5.102  -4.133  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.577   3.195   0.523  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.051   2.589   1.757  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.938   2.572   2.805  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.188   2.402   3.998  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.547   1.167   1.485  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.211   0.508   2.682  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.560  -0.942   2.396  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.858  -1.681   3.617  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.145  -2.978   3.653  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -20.172  -3.690   2.532  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.402  -3.565   4.817  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.262   2.615  -0.209  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.872   3.187   2.127  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.263   1.197   0.677  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.707   0.557   1.185  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.534   0.546   3.523  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.116   1.048   2.922  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.422  -0.970   1.747  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.723  -1.407   1.899  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.837  -1.178   4.464  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -19.976  -3.252   1.649  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -20.379  -4.671   2.562  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.376  -3.030   5.668  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.630  -4.543   4.852  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.708   2.756   2.351  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.552   2.763   3.240  1.00  0.35           C  
ATOM    190  C   HIS A 259     -13.855   4.106   3.136  1.00  0.40           C  
ATOM    191  O   HIS A 259     -13.665   4.617   2.037  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.575   1.640   2.876  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.241   0.345   2.533  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.441  -0.079   1.235  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.768  -0.617   3.324  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -15.061  -1.243   1.245  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -15.271  -1.592   2.498  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.572   2.917   1.393  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.904   2.623   4.253  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -12.988   1.945   2.022  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.915   1.464   3.714  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.163   0.408   0.419  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.787  -0.618   4.403  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.347  -1.813   0.375  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.846  -2.339   2.784  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.477   4.677   4.268  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.822   5.982   4.274  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.312   5.867   4.469  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.621   6.875   4.596  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.421   6.875   5.366  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.835   7.293   5.098  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.202   8.085   4.030  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.979   7.023   5.770  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.505   8.285   4.059  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.002   7.649   5.103  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.645   4.216   5.121  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.008   6.443   3.315  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.408   6.341   6.305  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.823   7.769   5.459  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.594   8.441   3.339  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.069   6.431   6.671  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.070   8.877   3.352  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.959   7.544   5.301  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.800   4.644   4.484  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.370   4.427   4.665  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.965   3.049   4.156  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.820   2.191   3.913  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.978   4.600   6.142  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.628   3.623   7.090  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -10.960   3.760   7.457  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -8.896   2.579   7.632  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.549   2.869   8.336  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.479   1.689   8.514  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -10.805   1.836   8.868  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.389   3.872   4.364  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.850   5.173   4.081  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.911   4.483   6.236  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.252   5.598   6.458  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.542   4.566   7.041  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -7.860   2.460   7.357  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.588   2.987   8.610  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -8.895   0.877   8.927  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.262   1.139   9.557  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.664   2.845   4.000  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.133   1.580   3.521  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.126   0.562   4.651  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.659  -0.541   4.510  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.715   1.773   2.966  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.635   2.252   1.513  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.242   2.017   0.953  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.677   1.561   0.647  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.035   3.566   4.242  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.778   1.224   2.735  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.213   2.504   3.586  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.180   0.841   3.047  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.829   3.314   1.481  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.161   2.489  -0.015  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.067   0.956   0.850  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.509   2.440   1.624  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.645   0.496   0.824  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.465   1.759  -0.393  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.659   1.941   0.891  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.529   0.945   5.773  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.478   0.072   6.925  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.259  -0.815   6.925  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.352  -2.002   7.236  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.098   1.834   5.813  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.469   0.674   7.823  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.360  -0.548   6.933  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.110  -0.250   6.584  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.877  -1.018   6.550  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.688  -0.191   7.016  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.654   1.035   6.849  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.560  -1.562   5.140  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.856  -0.505   4.071  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.335  -2.839   4.864  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.310  -0.850   2.700  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.089   0.711   6.362  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -2.994  -1.861   7.215  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.508  -1.802   5.110  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.925  -0.389   3.980  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.422   0.434   4.376  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.074  -3.215   3.886  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.394  -2.634   4.899  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.086  -3.578   5.610  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.234  -0.916   2.748  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.594  -0.084   1.994  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.714  -1.800   2.380  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.725  -0.877   7.614  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.494  -0.250   8.086  1.00  0.12           C  
ATOM    291  C   SER A 265       1.597  -0.454   7.057  1.00  0.11           C  
ATOM    292  O   SER A 265       1.804  -1.570   6.572  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.906  -0.852   9.426  1.00  0.20           C  
ATOM    294  OG  SER A 265       0.419  -2.177   9.550  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.841  -1.843   7.747  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.309   0.807   8.209  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.983  -0.869   9.499  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.498  -0.255  10.230  1.00  0.80           H  
ATOM    299  HG  SER A 265       0.359  -2.415  10.484  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.297   0.610   6.718  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.356   0.523   5.732  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.707   0.345   6.409  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.256   1.285   6.982  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.387   1.771   4.821  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.967   2.175   4.394  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.250   1.508   3.599  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.177   1.052   3.761  1.00  0.16           C  
ATOM    308  H   ILE A 266       2.106   1.473   7.145  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.161  -0.341   5.114  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.830   2.581   5.375  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.418   2.520   5.256  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       2.035   2.978   3.674  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.182   2.349   2.922  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.905   0.616   3.100  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.276   1.377   3.906  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.724   0.658   2.921  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.221   1.431   3.427  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       1.021   0.271   4.488  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.221  -0.873   6.361  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.508  -1.184   6.966  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.623  -1.026   5.939  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.740  -1.823   5.005  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.534  -2.619   7.547  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.896  -2.940   8.150  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.433  -2.789   8.585  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.725  -1.586   5.893  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.673  -0.487   7.772  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.352  -3.317   6.742  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.086  -2.280   8.982  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.663  -2.808   7.402  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.903  -3.963   8.495  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.574  -2.072   9.381  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.473  -3.787   8.993  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.471  -2.629   8.123  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.423   0.017   6.101  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.515   0.265   5.182  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.820  -0.312   5.684  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.420   0.217   6.624  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.272   0.622   6.857  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.278  -0.183   4.230  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.629   1.331   5.053  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.264  -1.399   5.062  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.503  -2.052   5.460  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.695  -1.138   5.193  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.119  -0.956   4.047  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.673  -3.386   4.726  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.971  -4.108   5.066  1.00  0.67           C  
ATOM    348  CD  GLN A 269      14.075  -5.482   4.430  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      14.692  -6.387   4.989  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      13.472  -5.654   3.263  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.749  -1.761   4.305  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.446  -2.242   6.521  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.850  -4.034   4.990  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.654  -3.206   3.662  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.800  -3.508   4.721  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      14.032  -4.220   6.139  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      12.989  -4.895   2.872  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      13.540  -6.531   2.831  1.00  2.46           H  
ATOM    359  N   SER A 270      14.224  -0.558   6.259  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.352   0.346   6.158  1.00  0.70           C  
ATOM    361  C   SER A 270      16.592  -0.259   6.800  1.00  0.83           C  
ATOM    362  O   SER A 270      16.751  -0.235   8.023  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.004   1.678   6.820  1.00  0.96           C  
ATOM    364  OG  SER A 270      13.810   2.217   6.269  1.00  1.10           O  
ATOM    365  H   SER A 270      13.841  -0.746   7.146  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.550   0.515   5.110  1.00  0.73           H  
ATOM    367  HB2 SER A 270      14.862   1.523   7.880  1.00  1.09           H  
ATOM    368  HB3 SER A 270      15.810   2.380   6.662  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.051   1.715   6.597  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.452  -0.829   5.975  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.683  -1.440   6.455  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.877  -0.593   6.028  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.721   0.591   5.742  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.809  -2.870   5.909  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.614  -3.779   6.822  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.164  -4.145   7.906  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.807  -4.165   6.387  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.258  -0.838   5.016  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.641  -1.472   7.534  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      17.821  -3.292   5.792  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.296  -2.833   4.946  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.110  -3.851   5.501  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.343  -4.748   6.966  1.00  2.95           H  
ATOM    384  N   ASP A 272      21.054  -1.205   5.971  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.289  -0.518   5.573  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.148   0.155   4.206  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.679   1.244   3.982  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.465  -1.507   5.552  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.274  -2.663   4.581  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.112  -3.018   4.277  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.287  -3.231   4.126  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.103  -2.156   6.206  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.490   0.246   6.309  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.362  -0.976   5.271  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.594  -1.916   6.543  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.446  -0.501   3.292  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.230   0.053   1.966  1.00  1.28           C  
ATOM    398  C   ARG A 273      19.963   0.905   1.946  1.00  1.10           C  
ATOM    399  O   ARG A 273      19.927   1.965   1.326  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.143  -1.056   0.920  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.823  -0.688  -0.389  1.00  1.84           C  
ATOM    402  CD  ARG A 273      21.578  -1.730  -1.466  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.361  -1.453  -2.668  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      21.899  -1.563  -3.911  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.652  -1.960  -4.140  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      22.691  -1.262  -4.930  1.00  2.63           N  
ATOM    407  H   ARG A 273      21.087  -1.386   3.512  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.075   0.687   1.733  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.613  -1.946   1.312  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      20.102  -1.264   0.716  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      21.435   0.261  -0.728  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      22.887  -0.601  -0.217  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      21.851  -2.701  -1.082  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      20.528  -1.725  -1.720  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.290  -1.160  -2.537  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      20.033  -2.185  -3.371  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      20.315  -2.044  -5.079  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      23.631  -0.954  -4.763  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      22.355  -1.350  -5.873  1.00  2.98           H  
ATOM    420  N   GLY A 274      18.920   0.428   2.620  1.00  0.89           N  
ATOM    421  CA  GLY A 274      17.673   1.172   2.689  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.694   0.818   1.582  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.519   1.166   1.660  1.00  0.97           O  
ATOM    424  H   GLY A 274      18.999  -0.434   3.074  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      17.203   0.972   3.640  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      17.897   2.228   2.630  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.166   0.104   0.569  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.325  -0.295  -0.565  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.524  -1.558  -0.246  1.00  0.69           C  
ATOM    430  O   ASP A 275      15.349  -2.436  -1.095  1.00  1.44           O  
ATOM    431  CB  ASP A 275      17.194  -0.528  -1.806  1.00  0.91           C  
ATOM    432  CG  ASP A 275      18.128  -1.717  -1.659  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.591  -1.982  -0.532  1.00  1.53           O  
ATOM    434  OD2 ASP A 275      18.403  -2.393  -2.672  1.00  1.75           O  
ATOM    435  H   ASP A 275      18.106  -0.175   0.580  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.636   0.512  -0.764  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      16.552  -0.703  -2.655  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      17.792   0.353  -1.989  1.00  1.06           H  
ATOM    439  N   GLY A 276      15.021  -1.629   0.978  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.253  -2.781   1.402  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.861  -2.807   0.811  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.346  -3.872   0.468  1.00  0.52           O  
ATOM    443  H   GLY A 276      15.167  -0.884   1.597  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.775  -3.676   1.100  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.175  -2.768   2.477  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.248  -1.640   0.695  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.915  -1.562   0.141  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.855  -1.483   1.217  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.152  -1.633   2.407  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.701  -0.824   0.990  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.845  -0.685  -0.486  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.735  -2.440  -0.462  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.616  -1.256   0.807  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.510  -1.148   1.745  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.626  -2.391   1.704  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.198  -2.837   0.635  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.659   0.111   1.470  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.267   0.195  -0.010  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.418   1.363   1.892  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.241   1.270  -0.312  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.439  -1.165  -0.152  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.931  -1.058   2.737  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.763   0.047   2.070  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.148   0.408  -0.597  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.856  -0.754  -0.321  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.821   2.235   1.676  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.349   1.420   1.348  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.624   1.320   2.951  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.340   1.074   0.247  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.017   1.268  -1.370  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.637   2.235  -0.029  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.368  -2.952   2.876  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.545  -4.146   2.997  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.321  -3.869   3.851  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.288  -2.905   4.619  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.336  -5.288   3.639  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.672  -5.558   2.994  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       7.776  -6.391   1.889  1.00  0.44           C  
ATOM    479  CD2 TYR A 279       8.832  -4.989   3.499  1.00  0.42           C  
ATOM    480  CE1 TYR A 279       8.999  -6.650   1.306  1.00  0.57           C  
ATOM    481  CE2 TYR A 279      10.060  -5.244   2.923  1.00  0.55           C  
ATOM    482  CZ  TYR A 279      10.138  -6.074   1.826  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.363  -6.336   1.256  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.742  -2.546   3.691  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.231  -4.444   2.009  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.519  -5.051   4.675  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.752  -6.195   3.583  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       6.882  -6.838   1.484  1.00  0.61           H  
ATOM    489  HD2 TYR A 279       8.767  -4.338   4.357  1.00  0.59           H  
ATOM    490  HE1 TYR A 279       9.061  -7.302   0.444  1.00  0.78           H  
ATOM    491  HE2 TYR A 279      10.953  -4.793   3.328  1.00  0.75           H  
ATOM    492  HH  TYR A 279      11.481  -5.773   0.478  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.318  -4.714   3.705  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.094  -4.595   4.480  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.321  -5.165   5.876  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.602  -6.356   6.025  1.00  0.21           O  
ATOM    497  CB  ILE A 280       0.922  -5.345   3.806  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.678  -4.808   2.392  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.345  -5.231   4.646  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.327  -3.334   2.349  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.398  -5.439   3.042  1.00  0.18           H  
ATOM    502  HA  ILE A 280       1.840  -3.547   4.557  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.186  -6.390   3.742  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.572  -4.948   1.802  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.136  -5.356   1.940  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.150  -5.763   4.157  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.613  -4.191   4.751  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.171  -5.659   5.620  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.485  -3.137   3.032  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.028  -3.064   1.348  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.189  -2.750   2.636  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.227  -4.312   6.886  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.430  -4.753   8.252  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.248  -5.529   8.790  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.305  -6.752   8.923  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.015  -3.368   6.703  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.307  -5.381   8.290  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.592  -3.888   8.877  1.00  0.27           H  
ATOM    519  N   SER A 282       0.182  -4.816   9.101  1.00  0.25           N  
ATOM    520  CA  SER A 282      -1.029  -5.423   9.627  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.257  -4.823   8.949  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.224  -3.679   8.486  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.100  -5.223  11.145  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.425  -4.038  11.544  1.00  0.75           O  
ATOM    525  H   SER A 282       0.209  -3.839   8.981  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.992  -6.479   9.411  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -2.134  -5.150  11.447  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.639  -6.067  11.636  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.652  -3.834  12.458  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.330  -5.602   8.879  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.563  -5.147   8.256  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.606  -4.821   9.316  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.888  -5.637  10.195  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.141  -6.200   7.285  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.063  -6.664   6.307  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.332  -5.625   6.528  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.507  -7.801   5.416  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.294  -6.505   9.263  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.341  -4.251   7.692  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.482  -7.045   7.865  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.782  -5.837   5.674  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.198  -6.997   6.865  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -7.071  -5.274   7.233  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.767  -6.391   5.902  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.003  -4.801   5.911  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.767  -7.962   4.647  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.452  -7.551   4.959  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.618  -8.699   6.005  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.173  -3.630   9.224  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.183  -3.181  10.173  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.587  -3.451   9.646  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.929  -3.046   8.530  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.028  -1.684  10.446  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.692  -1.301  11.051  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.526  -1.841  12.763  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.446  -3.258  12.570  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.906  -3.030   8.489  1.00  0.20           H  
ATOM    558  HA  MET A 284      -7.042  -3.724  11.095  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.143  -1.145   9.517  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.805  -1.372  11.128  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.904  -1.756  10.467  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.593  -0.227  11.016  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.504  -2.937  12.153  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.907  -3.977  11.909  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.275  -3.713  13.535  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.401  -4.122  10.455  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.771  -4.434  10.067  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.576  -3.149   9.901  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.582  -2.289  10.786  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.434  -5.344  11.102  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.882  -5.686  10.773  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.984  -6.608   9.567  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -12.767  -8.061   9.956  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -13.880  -8.583  10.794  1.00  1.01           N  
ATOM    575  H   LYS A 285      -9.074  -4.413  11.334  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.736  -4.944   9.117  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.874  -6.265  11.164  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.411  -4.853  12.064  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -13.329  -6.176  11.624  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.416  -4.771  10.561  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -13.965  -6.507   9.129  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -12.233  -6.323   8.844  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.697  -8.655   9.056  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -11.844  -8.136  10.509  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -13.931  -8.063  11.693  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -13.732  -9.591  10.999  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.784  -8.474  10.292  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.233  -3.022   8.759  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.024  -1.841   8.484  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.459  -1.066   7.318  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.164  -0.287   6.674  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.178  -3.737   8.090  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -14.037  -2.139   8.255  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.029  -1.207   9.358  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.181  -1.293   7.040  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.532  -0.617   5.939  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.868  -1.253   4.609  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.409  -2.360   4.563  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.676  -1.934   7.587  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.845   0.418   5.925  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.462  -0.659   6.084  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.548  -0.560   3.527  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.820  -1.055   2.185  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.052  -2.343   1.897  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.533  -3.213   1.174  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.479   0.012   1.156  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.115   0.320   3.633  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.880  -1.261   2.114  1.00  0.24           H  
ATOM    609  HB1 ALA A 288     -10.993  -0.204   0.232  1.00  0.52           H  
ATOM    610  HB2 ALA A 288      -9.414   0.017   0.982  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.787   0.979   1.526  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.868  -2.465   2.482  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.036  -3.648   2.285  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.656  -4.869   2.957  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.671  -5.964   2.389  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.608  -3.427   2.833  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.754  -4.675   2.656  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.956  -2.234   2.150  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.540  -1.740   3.061  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.969  -3.830   1.222  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.680  -3.215   3.890  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.616  -4.871   1.606  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.249  -5.518   3.116  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.794  -4.525   3.125  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.961  -2.387   1.081  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.937  -2.136   2.495  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.506  -1.334   2.388  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.199  -4.668   4.156  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.821  -5.751   4.913  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.119  -6.208   4.252  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.670  -7.251   4.595  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.090  -5.313   6.343  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.180  -3.767   4.541  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.128  -6.579   4.939  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.156  -5.107   6.843  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.612  -6.101   6.866  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.700  -4.421   6.336  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.601  -5.413   3.307  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.829  -5.722   2.594  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.554  -6.604   1.382  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.479  -7.135   0.764  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.518  -4.436   2.169  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.114  -4.592   3.085  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.488  -6.250   3.269  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.435  -4.673   1.649  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.866  -3.877   1.514  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.744  -3.843   3.042  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.281  -6.755   1.039  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.897  -7.575  -0.102  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.511  -8.978   0.354  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.222  -9.947   0.075  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.748  -6.936  -0.875  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.357  -7.765  -2.077  1.00  0.43           C  
ATOM    654  OD1 ASP A 292     -10.079  -7.721  -3.091  1.00  0.55           O  
ATOM    655  OD2 ASP A 292      -8.347  -8.487  -2.001  1.00  0.45           O  
ATOM    656  H   ASP A 292     -10.584  -6.312   1.569  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.756  -7.651  -0.752  1.00  0.37           H  
ATOM    658  HB2 ASP A 292     -10.050  -5.957  -1.216  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.888  -6.843  -0.227  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.377  -9.092   1.039  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.952 -10.385   1.540  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.773 -11.001   0.800  1.00  0.33           C  
ATOM    663  O   GLY A 293      -7.187 -11.966   1.288  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.835  -8.292   1.213  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.683 -10.277   2.580  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.790 -11.064   1.475  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.411 -10.470  -0.362  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.290 -11.027  -1.120  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.959 -10.525  -0.580  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.955 -11.239  -0.612  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.415 -10.693  -2.603  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.320 -11.651  -3.354  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.678 -11.124  -4.728  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.643 -10.026  -4.660  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.596  -9.814  -5.568  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.724 -10.628  -6.607  1.00  0.68           N  
ATOM    677  NH2 ARG A 294     -10.423  -8.788  -5.426  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.900  -9.691  -0.720  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.324 -12.102  -1.006  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.814  -9.693  -2.705  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.433 -10.730  -3.050  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.811 -12.595  -3.466  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.229 -11.796  -2.789  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.778 -10.771  -5.209  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.101 -11.932  -5.307  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.575  -9.408  -3.888  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -9.106 -11.410  -6.715  1.00  0.68           H  
ATOM    688 HH12 ARG A 294     -10.440 -10.466  -7.289  1.00  0.81           H  
ATOM    689 HH21 ARG A 294     -10.328  -8.170  -4.626  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -11.141  -8.617  -6.104  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.956  -9.296  -0.094  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.752  -8.706   0.476  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.573  -9.208   1.905  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.548  -9.327   2.649  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.818  -7.161   0.463  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.181  -6.664  -0.941  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.490  -6.562   0.914  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.477  -5.181  -1.010  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.782  -8.771  -0.118  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.907  -9.022  -0.119  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.583  -6.848   1.157  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.357  -6.864  -1.608  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -5.056  -7.194  -1.289  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.566  -5.484   0.924  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.713  -6.859   0.228  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.251  -6.917   1.905  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.658  -4.630  -0.572  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.387  -4.969  -0.467  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.596  -4.885  -2.041  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.344  -9.530   2.280  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -2.064 -10.036   3.616  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.745  -9.475   4.147  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.069  -8.961   3.376  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -2.005 -11.566   3.579  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.789 -12.107   2.847  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.907 -13.580   2.540  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.512 -13.924   1.502  1.00  0.56           O  
ATOM    718  OE2 GLU A 296      -0.392 -14.398   3.326  1.00  0.69           O  
ATOM    719  H   GLU A 296      -1.599  -9.435   1.635  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.868  -9.733   4.269  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.986 -11.939   4.591  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.888 -11.939   3.084  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.671 -11.569   1.918  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.083 -11.950   3.467  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.525  -9.540   5.474  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.715  -9.062   6.086  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.938  -9.755   5.490  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.073 -10.980   5.566  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.555  -9.433   7.564  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.909  -9.547   7.777  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.473 -10.055   6.482  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.821  -7.991   5.985  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.048 -10.376   7.766  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.961  -8.655   8.190  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.110 -10.246   8.577  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.327  -8.579   8.006  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.495 -11.136   6.479  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.461  -9.655   6.320  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.810  -8.974   4.878  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.001  -9.527   4.275  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.124  -9.157   2.816  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.229  -9.103   2.275  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.642  -8.009   4.832  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.867  -9.157   4.806  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       3.971 -10.602   4.362  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.983  -8.897   2.183  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.950  -8.521   0.773  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.703  -7.215   0.552  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.697  -6.329   1.411  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.507  -8.364   0.277  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.738  -9.674   0.220  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.359 -10.748   0.052  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.506  -9.635   0.334  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.136  -8.972   2.675  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.434  -9.304   0.211  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.981  -7.695   0.941  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.524  -7.936  -0.714  1.00  0.28           H  
ATOM    758  N   MET A 300       4.352  -7.099  -0.596  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.110  -5.900  -0.923  1.00  0.21           C  
ATOM    760  C   MET A 300       4.341  -5.032  -1.909  1.00  0.19           C  
ATOM    761  O   MET A 300       3.770  -5.537  -2.877  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.475  -6.276  -1.507  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.363  -5.079  -1.809  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.094  -5.532  -2.043  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.981  -6.620  -3.461  1.00  1.26           C  
ATOM    766  H   MET A 300       4.313  -7.838  -1.245  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.260  -5.344  -0.010  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.992  -6.912  -0.804  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.319  -6.821  -2.425  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.007  -4.603  -2.711  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.296  -4.382  -0.987  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.966  -6.982  -3.714  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.569  -6.078  -4.298  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.339  -7.457  -3.221  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.323  -3.732  -1.659  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.631  -2.798  -2.532  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.566  -2.337  -3.641  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.635  -1.791  -3.371  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.131  -1.587  -1.736  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.903  -1.832  -0.857  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.728  -0.687   0.132  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.661  -1.991  -1.716  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.800  -3.388  -0.871  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.788  -3.311  -2.970  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.935  -1.243  -1.103  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.890  -0.801  -2.437  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.044  -2.744  -0.293  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.588  -0.640   0.781  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.838  -0.851   0.722  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.636   0.243  -0.408  1.00  0.56           H  
ATOM    791 HD21 LEU A 301      -0.191  -2.201  -1.086  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.806  -2.808  -2.409  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.484  -1.079  -2.268  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.173  -2.573  -4.885  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.986  -2.169  -6.022  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.451  -0.876  -6.612  1.00  0.22           C  
ATOM    797  O   LEU A 302       5.076   0.179  -6.513  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.989  -3.252  -7.104  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.489  -4.628  -6.669  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.394  -5.608  -7.830  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.916  -4.544  -6.144  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.317  -3.027  -5.044  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.997  -2.007  -5.676  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.979  -3.361  -7.470  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.611  -2.911  -7.919  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.860  -4.997  -5.870  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       5.752  -5.133  -8.731  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       4.363  -5.906  -7.964  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.995  -6.479  -7.619  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.950  -3.872  -5.299  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.567  -4.174  -6.924  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.244  -5.523  -5.836  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.273  -0.967  -7.202  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.647   0.179  -7.828  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.289   0.457  -7.207  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.505  -0.462  -6.964  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.492  -0.066  -9.333  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.563   0.923 -10.022  1.00  0.32           C  
ATOM    819  CD  GLN A 303       0.838   0.322 -11.205  1.00  0.51           C  
ATOM    820  OE1 GLN A 303      -0.168  -0.369 -11.044  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       1.332   0.593 -12.400  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.799  -1.824  -7.196  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.287   1.033  -7.672  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.466   0.002  -9.799  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.101  -1.061  -9.484  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.829   1.266  -9.306  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.146   1.766 -10.367  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.129   1.160 -12.454  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       0.872   0.226 -13.188  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.018   1.724  -6.949  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.253   2.136  -6.383  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.843   3.253  -7.226  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.349   4.373  -7.212  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.114   2.612  -4.922  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.438   3.161  -4.413  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.374   1.476  -4.032  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.693   2.410  -7.155  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.921   1.287  -6.407  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.616   3.408  -4.891  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.216   2.427  -4.563  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.686   4.063  -4.952  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.354   3.382  -3.361  1.00  0.75           H  
ATOM    843 HG21 VAL A 304      -0.304   0.639  -4.114  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       0.409   1.811  -3.007  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       1.361   1.169  -4.346  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.888   2.930  -7.970  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.548   3.898  -8.840  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.571   4.483  -9.862  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.271   5.678  -9.835  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.197   5.023  -8.026  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.709   5.008  -8.136  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.325   3.946  -8.255  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.319   6.182  -8.091  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.238   2.012  -7.922  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.324   3.373  -9.378  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.926   4.911  -6.986  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.840   5.977  -8.388  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -4.767   6.990  -7.989  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.295   6.201  -8.171  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.052   3.606 -10.723  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.126   3.977 -11.809  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.307   4.252 -11.338  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.258   3.793 -11.974  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.662   5.171 -12.613  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.626   4.749 -13.706  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -1.224   3.958 -14.585  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.789   5.210 -13.695  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.295   2.663 -10.627  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.085   3.129 -12.474  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.179   5.842 -11.945  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.166   5.692 -13.070  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.483   4.984 -10.243  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.834   5.295  -9.766  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.514   4.057  -9.177  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.922   3.315  -8.393  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.854   6.457  -8.745  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.349   7.740  -9.387  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       2.039   6.120  -7.509  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.701   5.311  -9.746  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.406   5.607 -10.626  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.878   6.618  -8.438  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.986   7.999 -10.220  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       2.363   8.538  -8.658  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       1.337   7.591  -9.740  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       1.019   5.911  -7.798  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       2.056   6.957  -6.827  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.460   5.251  -7.024  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.757   3.831  -9.584  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.527   2.678  -9.118  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.581   3.110  -8.097  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.367   4.020  -8.357  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.189   1.984 -10.315  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.938   0.719  -9.935  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.613   0.060  -8.951  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.951   0.373 -10.717  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.173   4.457 -10.214  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.844   1.990  -8.646  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.428   1.720 -11.032  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.888   2.666 -10.777  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       8.164   0.946 -11.488  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.444  -0.445 -10.499  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.602   2.439  -6.948  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.543   2.768  -5.878  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.726   1.802  -5.849  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.591   1.902  -4.978  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.837   2.731  -4.519  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.602   3.581  -4.443  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.633   4.914  -4.816  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.407   3.045  -3.990  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.498   5.696  -4.739  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.268   3.822  -3.911  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.314   5.148  -4.287  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.968   1.696  -6.813  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.911   3.768  -6.055  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.549   1.713  -4.302  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.523   3.072  -3.759  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.558   5.341  -5.168  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.371   2.008  -3.695  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.538   6.734  -5.034  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.342   3.393  -3.555  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.424   5.759  -4.225  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.754   0.877  -6.804  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.815  -0.130  -6.900  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.216   0.474  -6.814  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.100  -0.076  -6.158  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.687  -0.886  -8.218  1.00  0.40           C  
ATOM    927  CG  GLU A 310       9.263  -2.336  -8.069  1.00  0.54           C  
ATOM    928  CD  GLU A 310       9.393  -3.105  -9.367  1.00  0.67           C  
ATOM    929  OE1 GLU A 310      10.515  -3.171  -9.913  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       8.379  -3.640  -9.857  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.027   0.861  -7.464  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.686  -0.827  -6.088  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       8.953  -0.384  -8.833  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.639  -0.864  -8.723  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       9.885  -2.809  -7.321  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       8.232  -2.364  -7.750  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.416   1.599  -7.479  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.722   2.243  -7.498  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.693   3.575  -6.759  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.322   4.545  -7.183  1.00  0.48           O  
ATOM    941  CB  ASN A 311      13.178   2.456  -8.947  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.573   1.162  -9.638  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      13.175   0.071  -9.229  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      14.350   1.271 -10.703  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.672   2.006  -7.968  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.424   1.586  -7.006  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.371   2.904  -9.506  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      14.027   3.123  -8.956  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      14.629   2.169 -10.983  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      14.603   0.450 -11.178  1.00  1.71           H  
ATOM    951  N   MET A 312      11.976   3.620  -5.645  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.878   4.842  -4.858  1.00  0.28           C  
ATOM    953  C   MET A 312      12.367   4.606  -3.435  1.00  0.26           C  
ATOM    954  O   MET A 312      12.786   3.501  -3.088  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.438   5.367  -4.849  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.938   5.804  -6.221  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.341   6.642  -6.153  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.792   8.169  -5.333  1.00  0.51           C  
ATOM    959  H   MET A 312      11.510   2.810  -5.339  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.516   5.580  -5.321  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.783   4.589  -4.484  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.380   6.214  -4.183  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.660   6.476  -6.656  1.00  0.50           H  
ATOM    964  HG3 MET A 312       9.842   4.929  -6.848  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.921   8.803  -5.247  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.551   8.676  -5.908  1.00  0.90           H  
ATOM    967  HE3 MET A 312       9.173   7.949  -4.345  1.00  0.94           H  
ATOM    968  N   SER A 313      12.332   5.651  -2.623  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.766   5.555  -1.241  1.00  0.28           C  
ATOM    970  C   SER A 313      11.595   5.139  -0.360  1.00  0.24           C  
ATOM    971  O   SER A 313      10.438   5.364  -0.714  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.333   6.897  -0.767  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.338   7.907  -0.803  1.00  0.97           O  
ATOM    974  H   SER A 313      11.993   6.506  -2.956  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.535   4.801  -1.182  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.690   6.797   0.246  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.149   7.189  -1.409  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.726   8.733  -1.121  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.898   4.536   0.785  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.864   4.088   1.719  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.982   5.253   2.157  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.761   5.126   2.241  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.494   3.441   2.958  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.144   2.101   2.668  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.786   1.409   1.716  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.102   1.721   3.497  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.840   4.380   1.006  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.251   3.355   1.212  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.248   4.102   3.353  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.727   3.294   3.704  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.335   2.316   4.244  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.540   0.855   3.339  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.616   6.393   2.410  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.910   7.589   2.855  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.984   8.135   1.774  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.800   8.369   2.025  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.905   8.677   3.262  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.136   8.726   4.757  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      10.223   9.158   5.491  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      12.238   8.347   5.202  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.588   6.433   2.295  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.317   7.320   3.717  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.851   8.488   2.779  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.530   9.638   2.943  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.522   8.317   0.573  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.750   8.867  -0.540  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.641   7.925  -0.976  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.580   8.372  -1.413  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.658   9.183  -1.726  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.406  10.487  -1.552  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316       9.765  11.511  -1.231  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.638  10.504  -1.748  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.460   8.063   0.425  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.301   9.785  -0.198  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.381   8.388  -1.838  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.058   9.247  -2.623  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.882   6.627  -0.855  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.891   5.630  -1.236  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.590   5.834  -0.464  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.509   5.892  -1.053  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.435   4.227  -1.009  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.752   6.329  -0.509  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.695   5.745  -2.294  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.755   3.504  -1.436  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.532   4.046   0.052  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.402   4.132  -1.480  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.701   5.975   0.854  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.525   6.171   1.690  1.00  0.12           C  
ATOM   1029  C   VAL A 318       3.971   7.581   1.517  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.765   7.790   1.633  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.805   5.920   3.187  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.527   5.519   3.901  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.875   4.859   3.369  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.590   5.946   1.270  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.774   5.465   1.365  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.156   6.839   3.629  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.606   5.768   4.948  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.373   4.455   3.796  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.692   6.046   3.468  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.610   3.978   2.803  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.952   4.603   4.414  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.822   5.240   3.021  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.854   8.541   1.237  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.441   9.930   1.029  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.381  10.009  -0.064  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.307  10.580   0.130  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.636  10.804   0.632  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.490  11.267   1.800  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.645  12.140   1.328  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.493  12.577   2.434  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319       9.817  12.718   2.354  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.458  12.470   1.215  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.498  13.119   3.421  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.805   8.310   1.172  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.023  10.297   1.955  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.264  10.241  -0.040  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.268  11.678   0.116  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       5.876  11.838   2.482  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.887  10.400   2.306  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.243  11.575   0.631  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.242  13.010   0.831  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.046  12.779   3.287  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319       9.951  12.170   0.394  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.454  12.580   1.165  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.020  13.313   4.282  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.494  13.234   3.372  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.685   9.406  -1.208  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.765   9.400  -2.335  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.555   8.519  -2.029  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.422   8.873  -2.358  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.453   8.909  -3.628  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.519   9.039  -4.825  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.748   9.672  -3.871  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.554   8.952  -1.295  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.427  10.415  -2.495  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.696   7.865  -3.506  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.643   8.425  -4.663  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.029   8.708  -5.717  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.219  10.071  -4.941  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.221   9.304  -4.771  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.413   9.528  -3.032  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.531  10.724  -3.983  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.802   7.385  -1.379  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.736   6.454  -1.021  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.338   7.148  -0.193  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.523   7.109  -0.527  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.300   5.272  -0.226  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.297   4.160   0.092  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.404   3.690  -1.170  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.991   2.997   0.782  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.728   7.167  -1.134  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.294   6.083  -1.933  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.123   4.846  -0.784  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.680   5.650   0.713  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.455   4.545   0.764  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.330   3.499  -1.938  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -1.086   4.456  -1.507  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.955   2.784  -0.964  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.464   3.346   1.688  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.738   2.579   0.123  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.261   2.239   1.026  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.091   7.806   0.874  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.830   8.495   1.762  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.568   9.603   1.028  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.758   9.807   1.252  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.094   9.042   2.982  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.602   7.958   3.787  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.109   8.487   5.115  1.00  0.34           C  
ATOM   1109  NE  ARG A 322       0.093   8.403   6.166  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322       0.064   9.194   7.237  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       0.970  10.154   7.380  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -0.874   9.021   8.163  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.057   7.834   1.064  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.555   7.774   2.094  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.648   9.753   2.654  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.803   9.542   3.628  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.095   7.155   3.971  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.440   7.586   3.216  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.972   7.910   5.411  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.395   9.519   4.987  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.601   7.705   6.073  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       1.678  10.288   6.681  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       0.960  10.744   8.193  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.559   8.296   8.057  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -0.902   9.616   8.973  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.871  10.296   0.135  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.488  11.365  -0.639  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.622  10.814  -1.498  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.711  11.384  -1.540  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.453  12.064  -1.518  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.074  13.351  -0.912  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -1.030  14.341  -0.602  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.391  15.134  -1.494  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -1.542  14.333   0.538  1.00  1.87           O  
ATOM   1135  H   GLU A 323       0.078  10.090  -0.001  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.897  12.081   0.058  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.381  11.397  -1.675  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -0.905  12.297  -2.471  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.593  13.118   0.006  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.761  13.806  -1.608  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.367   9.691  -2.161  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.367   9.054  -3.011  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.576   8.619  -2.183  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.722   8.825  -2.582  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.779   7.825  -3.747  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.651   8.262  -4.684  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.862   7.095  -4.530  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.886   7.108  -5.294  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.475   9.281  -2.081  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.686   9.775  -3.748  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.382   7.146  -3.007  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.071   8.841  -5.491  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.951   8.872  -4.134  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.449   6.197  -4.967  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.235   7.737  -5.313  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.671   6.832  -3.866  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.562   6.490  -5.868  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.439   6.517  -4.508  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.112   7.491  -5.941  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.310   8.047  -1.013  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.377   7.587  -0.127  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.123   8.776   0.503  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.185   8.617   1.109  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.827   6.630   0.966  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.949   6.061   1.825  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -4.043   5.500   0.320  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.373   7.925  -0.743  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.078   7.029  -0.733  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.152   7.176   1.611  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.532   5.413   2.579  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.628   5.496   1.201  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.485   6.869   2.300  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.234   5.911  -0.265  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.696   4.926  -0.319  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.640   4.858   1.089  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.582   9.976   0.327  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.208  11.179   0.858  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.173  11.783  -0.162  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.933  12.702   0.151  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.142  12.209   1.241  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.249  11.687   2.209  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.739  10.053  -0.172  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.762  10.902   1.742  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.580  12.482   0.364  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.624  13.085   1.649  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.751  10.952   1.818  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.145  11.261  -1.383  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.018  11.749  -2.442  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.205  10.809  -2.636  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.159   9.642  -2.237  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.244  11.905  -3.757  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -6.662  13.297  -3.972  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -5.396  13.540  -3.172  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -5.448  13.983  -2.024  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -4.249  13.268  -3.779  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.529  10.519  -1.575  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.391  12.716  -2.140  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.430  11.195  -3.768  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.910  11.686  -4.579  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.434  13.417  -5.019  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -7.398  14.030  -3.679  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -4.281  12.933  -4.703  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -3.417  13.409  -3.282  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.266  11.320  -3.241  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.461  10.529  -3.485  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.410   9.872  -4.861  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.371  10.556  -5.884  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.725  11.403  -3.394  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.383  12.705  -2.886  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.763  10.756  -2.492  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.250  12.255  -3.532  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.518   9.761  -2.727  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.144  11.511  -4.386  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -13.009  12.952  -2.193  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.629  11.396  -2.424  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -13.344  10.611  -1.508  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -14.054   9.803  -2.904  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.387   8.548  -4.882  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.348   7.827  -6.136  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -10.989   6.372  -5.936  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.605   5.980  -4.835  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.382   8.052  -4.036  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.318   7.888  -6.607  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.614   8.283  -6.783  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.119   5.542  -6.981  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.790   4.120  -6.903  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.284   3.894  -6.828  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.536   4.281  -7.733  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.365   3.546  -8.199  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.400   4.691  -9.151  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.600   5.931  -8.321  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.264   3.653  -6.055  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.722   2.756  -8.566  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.363   3.172  -8.032  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.463   4.748  -9.692  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.225   4.574  -9.837  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.014   6.749  -8.715  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.645   6.198  -8.289  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.841   3.285  -5.738  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.426   3.019  -5.536  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.052   1.638  -6.056  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.582   0.623  -5.602  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.037   3.133  -4.045  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.374   4.531  -3.518  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.556   2.830  -3.850  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.190   4.682  -2.025  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.484   3.004  -5.051  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.868   3.762  -6.089  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.605   2.400  -3.490  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.733   5.254  -4.002  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.404   4.759  -3.750  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.966   3.550  -4.398  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.338   1.837  -4.212  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.313   2.890  -2.799  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.870   4.019  -1.509  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.396   5.703  -1.738  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.174   4.432  -1.761  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.151   1.612  -7.025  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.689   0.365  -7.607  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.370  -0.054  -6.965  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.343   0.608  -7.143  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.526   0.527  -9.119  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.529   1.385  -9.644  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.790   2.462  -7.365  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.433  -0.391  -7.409  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.557   0.954  -9.331  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.609  -0.439  -9.594  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -6.455   2.255  -9.236  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.405  -1.143  -6.211  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -3.219  -1.631  -5.523  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.583  -2.806  -6.255  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.228  -3.828  -6.491  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.563  -2.050  -4.089  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -4.048  -0.928  -3.168  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.445  -1.495  -1.815  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.975   0.138  -3.003  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.255  -1.637  -6.117  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.506  -0.824  -5.488  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.333  -2.806  -4.135  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.681  -2.490  -3.647  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.920  -0.462  -3.605  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.901  -0.717  -1.218  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.569  -1.868  -1.308  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -5.150  -2.299  -1.957  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -2.090  -0.303  -2.562  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.343   0.922  -2.358  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.726   0.553  -3.968  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.325  -2.633  -6.628  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.563  -3.672  -7.293  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.445  -4.248  -6.301  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.493  -3.647  -6.034  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.167  -3.121  -8.538  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.792  -2.623  -9.482  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       1.015  -4.196  -9.196  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.892  -1.769  -6.456  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.248  -4.448  -7.605  1.00  0.27           H  
ATOM   1297  HB  THR A 334       0.812  -2.310  -8.230  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.513  -1.755  -9.803  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.582  -3.765 -10.005  1.00  0.65           H  
ATOM   1300 HG22 THR A 334       0.373  -4.973  -9.582  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.691  -4.618  -8.468  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.107  -5.396  -5.729  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       0.961  -6.032  -4.739  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.755  -7.191  -5.320  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.380  -7.779  -6.337  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.142  -6.542  -3.533  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.490  -5.383  -2.778  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.921  -7.538  -3.979  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.734  -5.835  -5.989  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.655  -5.290  -4.377  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.816  -7.050  -2.860  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -1.164  -5.769  -2.026  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -1.040  -4.758  -3.467  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.284  -4.797  -2.299  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.416  -7.947  -3.111  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.453  -8.337  -4.536  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.645  -7.039  -4.605  1.00  0.61           H  
ATOM   1318  N   ALA A 336       2.865  -7.495  -4.664  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.731  -8.587  -5.063  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.683  -9.682  -4.010  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.124  -9.484  -2.874  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.158  -8.101  -5.254  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.110  -6.960  -3.876  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.372  -8.982  -6.005  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.164  -7.261  -5.929  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.759  -8.900  -5.665  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.567  -7.797  -4.299  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.134 -10.823  -4.388  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.005 -11.951  -3.490  1.00  0.40           C  
ATOM   1330  C   LYS A 337       3.902 -13.086  -3.951  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.208 -13.146  -5.162  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.551 -12.424  -3.433  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.576 -11.350  -2.979  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.852 -11.868  -2.937  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -1.072 -12.831  -1.780  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.054 -12.141  -0.462  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.287 -13.919  -3.112  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.821 -10.917  -5.315  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.315 -11.633  -2.505  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.254 -12.756  -4.418  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.481 -13.255  -2.748  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.858 -11.024  -1.989  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.629 -10.516  -3.664  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.523 -11.029  -2.824  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -1.064 -12.378  -3.864  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -2.030 -13.313  -1.907  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.292 -13.577  -1.793  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.201 -12.831   0.307  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.807 -11.424  -0.419  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.136 -11.662  -0.314  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.961   4.394   7.922  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.979   3.168   8.060  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.261   5.177   7.801  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.379   4.303   7.242  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.720   4.999   7.166  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.904   4.245   7.138  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.115   4.862   6.773  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.163   6.257   6.589  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       6.997   7.028   6.753  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       5.789   6.404   7.115  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.096   3.984   6.236  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.480   3.416   7.869  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.885   3.194   7.390  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       9.006   4.269   6.638  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.092   6.735   6.311  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.031   8.099   6.614  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       4.918   6.999   7.345  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.803   5.042   7.882  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.481   4.353   7.995  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.520   5.003   7.095  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.537   6.230   6.948  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.997   4.413   9.438  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.431   3.380  10.363  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.781   3.409  10.983  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.078   2.180  10.802  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.936   2.295  11.774  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.194   1.524  11.678  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.316   1.596  10.532  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.511   0.314  12.289  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.629   0.396  11.140  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.731  -0.233  12.009  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.808   6.016   7.771  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.349   3.322   7.703  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.762   5.380   9.850  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -2.070   4.292   9.425  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.507   4.199  10.859  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.727   2.090  12.319  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.022   2.065   9.865  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.169  -0.185  12.963  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.580  -0.072  10.944  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.020  -1.171  12.461  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.369   4.188   6.484  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.440   4.694   5.637  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.643   3.778   5.733  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.742   4.191   5.315  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.055   4.866   4.149  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.824   6.328   3.840  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.836   4.046   3.755  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.489   2.659   6.263  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.281   3.212   6.612  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.720   5.664   6.025  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.891   4.532   3.551  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -3.716   6.892   4.069  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -2.591   6.435   2.794  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -2.003   6.696   4.434  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.148   3.040   3.508  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.134   4.017   4.576  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.366   4.502   2.890  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A 248       4.729 -13.681  -6.409  1.00  0.52           N  
ATOM      2  CA  ASN A 248       3.421 -13.640  -7.100  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.808 -12.252  -6.970  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.431 -11.829  -5.879  1.00  0.47           O  
ATOM      5  CB  ASN A 248       2.486 -14.703  -6.511  1.00  0.57           C  
ATOM      6  CG  ASN A 248       1.137 -14.742  -7.200  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.160 -14.187  -6.706  1.00  0.99           O  
ATOM      8  ND2 ASN A 248       1.071 -15.406  -8.342  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.597 -13.547  -5.378  1.00  0.56           H  
ATOM     10  H2  ASN A 248       5.345 -12.923  -6.765  1.00  0.58           H  
ATOM     11  H3  ASN A 248       5.196 -14.593  -6.570  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.584 -13.852  -8.146  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.946 -15.674  -6.615  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.329 -14.493  -5.464  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       1.886 -15.835  -8.677  1.00  1.70           H  
ATOM     16 HD22 ASN A 248       0.207 -15.444  -8.808  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.724 -11.537  -8.085  1.00  0.45           N  
ATOM     18  CA  ILE A 249       2.174 -10.189  -8.084  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.680 -10.199  -8.391  1.00  0.42           C  
ATOM     20  O   ILE A 249       0.250 -10.728  -9.418  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.895  -9.288  -9.107  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.410  -9.347  -8.894  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.393  -7.852  -9.001  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       5.199  -8.601  -9.946  1.00  0.65           C  
ATOM     25  H   ILE A 249       3.031 -11.926  -8.933  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.324  -9.771  -7.100  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.665  -9.650 -10.098  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.651  -8.916  -7.932  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.725 -10.379  -8.910  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       1.338  -7.821  -9.237  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.935  -7.229  -9.696  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.548  -7.489  -7.995  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       6.255  -8.714  -9.752  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       4.939  -7.554  -9.918  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.968  -9.003 -10.922  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.104  -9.613  -7.497  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.547  -9.544  -7.675  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.006  -8.090  -7.694  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.593  -7.286  -6.854  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.308 -10.299  -6.560  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -1.806 -11.741  -6.450  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.807 -10.278  -6.828  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.526 -12.562  -5.398  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.301  -9.205  -6.696  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -1.789 -10.001  -8.623  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.130  -9.792  -5.624  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -1.937 -12.236  -7.402  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -0.757 -11.727  -6.199  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.329 -10.731  -5.999  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.018 -10.831  -7.731  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.137  -9.256  -6.946  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.450 -12.067  -4.442  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.073 -13.540  -5.334  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -3.565 -12.665  -5.671  1.00  1.10           H  
ATOM     55  N   THR A 251      -2.843  -7.757  -8.662  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.372  -6.412  -8.786  1.00  0.39           C  
ATOM     57  C   THR A 251      -4.842  -6.392  -8.379  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.694  -6.941  -9.076  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.229  -5.895 -10.227  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.017  -6.403 -10.805  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.216  -4.373 -10.265  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.123  -8.439  -9.312  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.811  -5.764  -8.129  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.069  -6.250 -10.806  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.522  -6.886 -10.134  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.090  -4.039 -11.284  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.400  -4.004  -9.663  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.150  -3.997  -9.875  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.132  -5.778  -7.244  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.499  -5.714  -6.746  1.00  0.38           C  
ATOM     71  C   VAL A 252      -6.996  -4.279  -6.695  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.209  -3.343  -6.562  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.620  -6.345  -5.338  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.100  -7.772  -5.342  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.873  -5.517  -4.302  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.411  -5.346  -6.732  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.127  -6.274  -7.421  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.666  -6.368  -5.062  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.228  -8.205  -4.362  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.053  -7.771  -5.603  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.650  -8.353  -6.068  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.242  -4.503  -4.316  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.817  -5.520  -4.532  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.026  -5.945  -3.323  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.299  -4.110  -6.813  1.00  0.39           N  
ATOM     86  CA  THR A 253      -8.897  -2.791  -6.756  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.841  -2.727  -5.561  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.660  -3.625  -5.354  1.00  0.54           O  
ATOM     89  CB  THR A 253      -9.632  -2.426  -8.070  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.154  -1.094  -7.993  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -10.761  -3.402  -8.373  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.876  -4.895  -6.927  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.100  -2.079  -6.604  1.00  0.38           H  
ATOM     94  HB  THR A 253      -8.916  -2.470  -8.881  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.077  -1.129  -7.711  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.321  -3.050  -9.227  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.415  -3.469  -7.516  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.348  -4.375  -8.588  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.712  -1.686  -4.759  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.538  -1.545  -3.570  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.598  -0.468  -3.741  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.348   0.587  -4.331  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.660  -1.235  -2.357  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.524  -2.229  -2.109  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.668  -1.775  -0.940  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.079  -3.622  -1.853  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.051  -0.988  -4.975  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.033  -2.489  -3.404  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.231  -0.253  -2.489  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.291  -1.222  -1.483  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.896  -2.274  -2.987  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.278  -0.790  -1.143  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.848  -2.466  -0.805  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.267  -1.748  -0.043  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.777  -3.586  -1.030  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.270  -4.293  -1.612  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.586  -3.972  -2.740  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.784  -0.753  -3.223  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.905   0.170  -3.291  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.814   1.188  -2.160  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.823   0.824  -0.982  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.225  -0.604  -3.199  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.441   0.304  -3.190  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.871   0.772  -2.135  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.999   0.560  -4.363  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.909  -1.616  -2.773  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.859   0.685  -4.239  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.303  -1.271  -4.045  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.228  -1.184  -2.289  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.600   0.160  -5.166  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.801   1.131  -4.380  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.727   2.462  -2.518  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.623   3.527  -1.529  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.963   4.220  -1.318  1.00  0.44           C  
ATOM    135  O   MET A 256     -15.026   5.328  -0.786  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.564   4.544  -1.955  1.00  0.43           C  
ATOM    137  CG  MET A 256     -11.137   4.079  -1.699  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.788   3.837   0.055  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.654   5.537   0.606  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.733   2.694  -3.470  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.316   3.077  -0.595  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.673   4.737  -3.013  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.724   5.462  -1.412  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.977   3.143  -2.217  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.457   4.823  -2.089  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.600   6.038   0.466  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.889   6.041   0.032  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -10.387   5.554   1.652  1.00  0.87           H  
ATOM    149  N   GLU A 257     -16.038   3.566  -1.737  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.373   4.123  -1.575  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.937   3.716  -0.223  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.413   4.552   0.544  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.291   3.650  -2.697  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.818   4.056  -4.079  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.572   5.546  -4.195  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -18.516   6.329  -3.953  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -16.439   5.941  -4.542  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.935   2.690  -2.164  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -17.292   5.200  -1.611  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.351   2.572  -2.663  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.277   4.063  -2.540  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.893   3.538  -4.295  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.567   3.772  -4.802  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.870   2.423   0.072  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.357   1.909   1.342  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.212   1.841   2.349  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.329   1.234   3.416  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.986   0.528   1.162  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -20.227   0.317   2.016  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -20.615  -1.150   2.092  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.869  -1.868   3.127  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.818  -3.195   3.223  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -20.451  -3.956   2.341  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -19.132  -3.761   4.210  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.494   1.799  -0.589  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -19.107   2.594   1.711  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.259   0.405   0.125  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -18.258  -0.225   1.426  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -20.031   0.678   3.014  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -21.047   0.873   1.586  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -21.670  -1.219   2.314  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -20.419  -1.610   1.134  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.383  -1.326   3.791  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -20.969  -3.534   1.592  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -20.406  -4.956   2.412  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -18.645  -3.190   4.880  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -19.098  -4.761   4.291  1.00  1.20           H  
ATOM    188  N   HIS A 259     -16.099   2.465   1.989  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.918   2.505   2.838  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.396   3.927   2.889  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.703   4.730   2.011  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.826   1.567   2.315  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.182   0.117   2.392  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.237  -0.701   1.286  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.507  -0.663   3.451  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.580  -1.919   1.657  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.750  -1.925   2.968  1.00  0.75           N  
ATOM    198  H   HIS A 259     -16.078   2.940   1.131  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.210   2.199   3.832  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.624   1.801   1.282  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.926   1.720   2.894  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.048  -0.427   0.355  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.546  -0.354   4.486  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.692  -2.770   1.002  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.191  -2.641   3.470  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.619   4.248   3.910  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -13.087   5.599   4.041  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.580   5.590   4.252  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.963   6.646   4.381  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.772   6.342   5.192  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -15.262   6.447   5.048  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.889   6.863   3.892  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.252   6.181   5.930  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -17.195   6.848   4.072  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.444   6.437   5.300  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.402   3.568   4.587  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.302   6.122   3.119  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.567   5.825   6.116  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -13.374   7.345   5.249  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -15.443   7.120   3.055  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.126   5.825   6.942  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.937   7.133   3.338  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -18.311   6.549   5.760  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.984   4.406   4.273  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.545   4.283   4.470  1.00  0.25           C  
ATOM    226  C   PHE A 261      -9.061   2.904   4.039  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.867   1.984   3.850  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.162   4.553   5.936  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.662   3.527   6.920  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -11.012   3.416   7.212  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -8.774   2.677   7.559  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.465   2.476   8.119  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.221   1.737   8.467  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -10.567   1.636   8.747  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.515   3.596   4.137  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -9.066   5.023   3.844  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -8.086   4.578   6.014  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.558   5.516   6.230  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.717   4.071   6.720  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -7.721   2.754   7.340  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.519   2.399   8.335  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -8.517   1.080   8.957  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -10.919   0.902   9.456  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.752   2.767   3.887  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.155   1.508   3.480  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.157   0.536   4.650  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.684  -0.575   4.547  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.726   1.742   2.964  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.614   2.202   1.505  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.188   2.032   1.005  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.581   1.434   0.617  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.161   3.535   4.080  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.755   1.097   2.683  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.268   2.497   3.586  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.164   0.830   3.072  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.863   3.252   1.443  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.073   2.541   0.060  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -3.976   0.982   0.875  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.501   2.451   1.726  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.539   0.385   0.868  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.301   1.565  -0.417  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.585   1.804   0.768  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.583   0.969   5.763  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.537   0.147   6.949  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.322  -0.750   6.977  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.428  -1.925   7.313  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.162   1.864   5.772  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.522   0.786   7.819  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.426  -0.468   6.982  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.168  -0.200   6.631  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.933  -0.978   6.617  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.739  -0.157   7.077  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.701   1.068   6.911  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.614  -1.549   5.217  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.970  -0.541   4.124  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.346  -2.864   5.000  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.432  -0.909   2.759  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.140   0.757   6.388  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.062  -1.809   7.293  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.555  -1.750   5.173  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -4.044  -0.468   4.049  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.565   0.425   4.392  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.099  -3.257   4.026  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.411  -2.696   5.061  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.048  -3.570   5.760  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.354  -0.941   2.795  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.745  -0.170   2.038  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.810  -1.879   2.471  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.774  -0.846   7.669  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.447  -0.218   8.134  1.00  0.12           C  
ATOM    291  C   SER A 265       1.549  -0.467   7.119  1.00  0.11           C  
ATOM    292  O   SER A 265       1.721  -1.594   6.653  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.847  -0.785   9.497  1.00  0.20           C  
ATOM    294  OG  SER A 265       0.101  -1.955   9.799  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.887  -1.811   7.797  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.272   0.844   8.222  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.897  -1.036   9.487  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.661  -0.047  10.262  1.00  0.80           H  
ATOM    299  HG  SER A 265      -0.766  -1.699  10.135  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.280   0.569   6.762  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.348   0.424   5.791  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.697   0.306   6.495  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.117   1.211   7.213  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.385   1.602   4.788  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.965   2.018   4.359  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.213   1.227   3.571  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.141   0.879   3.802  1.00  0.16           C  
ATOM    308  H   ILE A 266       2.104   1.448   7.160  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.167  -0.486   5.237  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.864   2.435   5.270  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.434   2.427   5.208  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       2.041   2.774   3.593  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.108   1.992   2.814  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.868   0.283   3.177  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.252   1.142   3.854  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.655   0.442   2.961  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.181   1.253   3.483  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       1.002   0.132   4.568  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.359  -0.824   6.314  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.654  -1.054   6.933  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.767  -0.954   5.897  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.921  -1.835   5.049  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.714  -2.436   7.619  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.093  -2.693   8.215  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.640  -2.547   8.691  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.965  -1.530   5.748  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.804  -0.293   7.684  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.523  -3.192   6.873  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.282  -1.982   9.005  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.843  -2.585   7.444  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.128  -3.695   8.616  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.802  -1.789   9.443  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.689  -3.525   9.148  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.667  -2.408   8.242  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.520   0.133   5.954  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.614   0.327   5.025  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.894  -0.310   5.525  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.403   0.063   6.586  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.332   0.811   6.634  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.351  -0.109   4.074  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.779   1.387   4.892  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.405  -1.275   4.774  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.630  -1.976   5.144  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.817  -1.018   5.129  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.383  -0.727   4.073  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.877  -3.147   4.190  1.00  0.49           C  
ATOM    347  CG  GLN A 269      14.037  -4.037   4.601  1.00  0.67           C  
ATOM    348  CD  GLN A 269      14.158  -5.275   3.732  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.167  -5.780   3.204  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      15.373  -5.779   3.583  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.943  -1.526   3.942  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.504  -2.357   6.145  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.985  -3.754   4.145  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      13.084  -2.756   3.204  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.953  -3.472   4.524  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.892  -4.347   5.626  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      16.121  -5.335   4.036  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      15.476  -6.582   3.031  1.00  2.46           H  
ATOM    359  N   SER A 270      14.185  -0.533   6.304  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.282   0.407   6.436  1.00  0.70           C  
ATOM    361  C   SER A 270      16.578  -0.314   6.796  1.00  0.83           C  
ATOM    362  O   SER A 270      16.928  -0.449   7.969  1.00  1.17           O  
ATOM    363  CB  SER A 270      14.933   1.454   7.494  1.00  0.96           C  
ATOM    364  OG  SER A 270      13.574   1.861   7.377  1.00  1.10           O  
ATOM    365  H   SER A 270      13.706  -0.825   7.111  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.412   0.902   5.486  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.087   1.034   8.476  1.00  1.09           H  
ATOM    368  HB3 SER A 270      15.566   2.319   7.368  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.045   1.128   7.028  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.278  -0.788   5.776  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.536  -1.497   5.975  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.707  -0.547   5.788  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.515   0.650   5.569  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.658  -2.666   4.988  1.00  1.43           C  
ATOM    375  CG  ASN A 271      18.881  -3.999   5.679  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      17.927  -4.658   6.088  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.135  -4.415   5.805  1.00  2.37           N  
ATOM    378  H   ASN A 271      16.941  -0.651   4.863  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.550  -1.883   6.984  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      17.751  -2.734   4.406  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.493  -2.482   4.327  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      20.862  -3.851   5.448  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      20.292  -5.278   6.247  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.917  -1.085   5.864  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.131  -0.291   5.683  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.213   0.228   4.252  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.896   1.211   3.970  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.372  -1.130   5.997  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.480  -2.352   5.108  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.573  -3.207   5.163  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.470  -2.464   4.353  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.003  -2.045   6.050  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.088   0.546   6.360  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.254  -0.524   5.851  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.331  -1.457   7.024  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.498  -0.441   3.357  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.467  -0.062   1.952  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.480   1.083   1.733  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.423   1.668   0.654  1.00  1.41           O  
ATOM    400  CB  ARG A 273      21.072  -1.269   1.092  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.753  -1.307  -0.268  1.00  1.84           C  
ATOM    402  CD  ARG A 273      20.884  -0.695  -1.358  1.00  1.60           C  
ATOM    403  NE  ARG A 273      21.520  -0.778  -2.672  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      21.030  -0.223  -3.780  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      19.901   0.473  -3.743  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      21.675  -0.370  -4.931  1.00  2.63           N  
ATOM    407  H   ARG A 273      20.980  -1.219   3.651  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.458   0.264   1.670  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.330  -2.173   1.623  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      20.004  -1.248   0.935  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.678  -0.754  -0.210  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      21.964  -2.335  -0.524  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      19.944  -1.226  -1.391  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      20.703   0.342  -1.120  1.00  1.91           H  
ATOM    415  HE  ARG A 273      22.362  -1.285  -2.731  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      19.399   0.589  -2.872  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      19.534   0.886  -4.579  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      22.530  -0.896  -4.970  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      21.307   0.037  -5.770  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.711   1.404   2.766  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.733   2.468   2.660  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.389   1.953   2.190  1.00  0.72           C  
ATOM    423  O   GLY A 274      16.493   1.703   2.999  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.815   0.921   3.613  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.616   2.934   3.626  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      19.091   3.203   1.955  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.260   1.770   0.886  1.00  0.65           N  
ATOM    428  CA  ASP A 275      16.023   1.280   0.298  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.926  -0.232   0.448  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.941  -0.924   0.583  1.00  1.44           O  
ATOM    431  CB  ASP A 275      15.933   1.673  -1.182  1.00  0.91           C  
ATOM    432  CG  ASP A 275      16.986   0.999  -2.043  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.192   1.218  -1.802  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      16.615   0.257  -2.980  1.00  1.53           O  
ATOM    435  H   ASP A 275      18.025   1.957   0.299  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.202   1.733   0.833  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      14.960   1.396  -1.561  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.054   2.743  -1.268  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.704  -0.736   0.438  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.487  -2.161   0.578  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.104  -2.569   0.126  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.915  -3.657  -0.420  1.00  0.52           O  
ATOM    443  H   GLY A 276      13.941  -0.134   0.323  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.221  -2.687  -0.018  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.612  -2.437   1.614  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.133  -1.696   0.355  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.773  -1.983  -0.042  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.794  -1.737   1.082  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.175  -1.753   2.256  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.339  -0.853   0.813  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.513  -1.355  -0.882  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.708  -3.017  -0.343  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.541  -1.506   0.730  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.504  -1.264   1.720  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.572  -2.467   1.815  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.905  -2.835   0.846  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.692   0.011   1.404  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.343   0.087  -0.088  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.473   1.245   1.836  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.333   1.167  -0.414  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.302  -1.506  -0.220  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.989  -1.127   2.677  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.778  -0.022   1.979  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.241   0.292  -0.651  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.933  -0.861  -0.405  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.929   2.133   1.551  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.441   1.245   1.356  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.602   1.232   2.909  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.406   0.960   0.101  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.158   1.184  -1.480  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.716   2.124  -0.095  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.546  -3.083   2.984  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.723  -4.263   3.215  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.536  -3.938   4.111  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.604  -3.031   4.938  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.560  -5.370   3.865  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.829  -5.714   3.111  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.960  -4.906   3.202  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.899  -6.847   2.311  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.118  -5.218   2.517  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       9.058  -7.165   1.624  1.00  0.57           C  
ATOM    482  CZ  TYR A 279      10.163  -6.347   1.730  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.320  -6.658   1.050  1.00  0.72           O  
ATOM    484  H   TYR A 279       7.094  -2.729   3.723  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.358  -4.611   2.262  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.840  -5.059   4.860  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.960  -6.267   3.932  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.926  -4.022   3.819  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       7.033  -7.487   2.230  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.983  -4.578   2.599  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       9.094  -8.051   1.009  1.00  0.78           H  
ATOM    492  HH  TYR A 279      12.083  -6.429   1.598  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.452  -4.672   3.933  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.256  -4.484   4.739  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.478  -5.039   6.140  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.721  -6.233   6.308  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.035  -5.179   4.100  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.756  -4.603   2.707  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.195  -5.047   4.991  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.503  -3.110   2.701  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.450  -5.361   3.230  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.054  -3.425   4.806  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.263  -6.231   4.004  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.604  -4.796   2.068  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.116  -5.088   2.295  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.021  -5.584   4.547  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.455  -4.002   5.092  1.00  0.42           H  
ATOM    508 HG23 ILE A 280       0.020  -5.460   5.967  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.215  -2.864   3.469  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.115  -2.814   1.737  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.429  -2.585   2.893  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.411  -4.164   7.133  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.609  -4.574   8.508  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.435  -5.365   9.042  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.567  -6.539   9.377  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.225  -3.218   6.926  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.500  -5.183   8.568  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.745  -3.694   9.118  1.00  0.27           H  
ATOM    519  N   SER A 282       0.286  -4.720   9.131  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.922  -5.365   9.619  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.144  -4.744   8.955  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.065  -3.638   8.411  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.012  -5.237  11.140  1.00  0.35           C  
ATOM    524  OG  SER A 282       0.021  -5.977  11.772  1.00  0.75           O  
ATOM    525  H   SER A 282       0.246  -3.773   8.870  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.872  -6.410   9.353  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -0.915  -4.198  11.417  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -1.966  -5.613  11.476  1.00  0.64           H  
ATOM    529  HG  SER A 282       0.613  -6.335  11.100  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.261  -5.455   8.997  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.494  -4.980   8.390  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.545  -4.668   9.450  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.832  -5.491  10.321  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.070  -6.021   7.407  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.013  -6.426   6.379  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.303  -5.464   6.710  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.420  -7.608   5.532  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.260  -6.320   9.460  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.273  -4.079   7.839  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.368  -6.892   7.972  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.826  -5.594   5.717  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.100  -6.683   6.894  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -7.058  -5.227   7.446  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.693  -6.199   6.021  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.038  -4.568   6.168  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.710  -7.735   4.728  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.404  -7.435   5.121  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.434  -8.499   6.142  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.108  -3.475   9.365  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.132  -3.033  10.298  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.506  -3.470   9.812  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.938  -3.084   8.723  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.102  -1.511  10.444  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.848  -0.979  11.115  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.973  -0.967  12.917  1.00  0.54           S  
ATOM    556  CE  MET A 284      -5.188  -2.525  13.331  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.832  -2.871   8.636  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.933  -3.488  11.256  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.174  -1.066   9.463  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.952  -1.201  11.031  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -5.012  -1.601  10.829  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.678   0.031  10.772  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -4.199  -2.554  12.900  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -5.776  -3.340  12.938  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -5.115  -2.619  14.404  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.184  -4.281  10.616  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.513  -4.764  10.269  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.485  -3.593  10.157  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.718  -2.874  11.128  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.002  -5.771  11.312  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.239  -6.551  10.886  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.040  -7.239   9.543  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.089  -8.315   9.308  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.474  -7.786   9.418  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.781  -4.558  11.464  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.445  -5.255   9.310  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.208  -6.474  11.514  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.236  -5.238  12.223  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.453  -7.301  11.632  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.073  -5.867  10.811  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -12.115  -6.502   8.759  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.058  -7.692   9.523  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -12.947  -8.724   8.319  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -12.953  -9.097  10.041  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.639  -7.056   8.697  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -14.624  -7.369  10.359  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.161  -8.555   9.281  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.031  -3.400   8.966  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.951  -2.304   8.734  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.506  -1.457   7.561  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.291  -0.700   6.983  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.815  -4.012   8.234  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.933  -2.704   8.530  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -12.996  -1.686   9.617  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.234  -1.589   7.210  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.687  -0.842   6.098  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.984  -1.503   4.771  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.541  -2.603   4.730  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.659  -2.202   7.717  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -11.113   0.150   6.099  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.617  -0.766   6.219  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.613  -0.842   3.684  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.848  -1.371   2.350  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.065  -2.662   2.118  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.559  -3.593   1.483  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.483  -0.330   1.303  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.167   0.031   3.782  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.904  -1.581   2.259  1.00  0.24           H  
ATOM    609  HB1 ALA A 288     -10.841  -0.653   0.336  1.00  0.52           H  
ATOM    610  HB2 ALA A 288      -9.410  -0.215   1.270  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.940   0.615   1.560  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.852  -2.718   2.657  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.993  -3.892   2.504  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.558  -5.097   3.255  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.488  -6.230   2.776  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.561  -3.603   3.008  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.656  -4.808   2.805  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.984  -2.383   2.306  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.524  -1.948   3.173  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.941  -4.132   1.453  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.608  -3.393   4.067  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.555  -5.007   1.750  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.086  -5.670   3.295  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.684  -4.603   3.228  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.882  -2.589   1.253  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -5.015  -2.155   2.722  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.643  -1.541   2.448  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.143  -4.838   4.418  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.712  -5.895   5.249  1.00  0.27           C  
ATOM    630  C   ALA A 290     -10.923  -6.546   4.590  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.283  -7.676   4.925  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.096  -5.339   6.610  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.195  -3.912   4.727  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -8.950  -6.647   5.398  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.238  -4.860   7.059  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.432  -6.144   7.246  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.891  -4.618   6.494  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.541  -5.838   3.653  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.715  -6.348   2.960  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.320  -7.178   1.744  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.140  -7.908   1.184  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.624  -5.201   2.545  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.193  -4.952   3.417  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.261  -6.977   3.651  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.534  -5.596   2.118  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.119  -4.590   1.812  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.865  -4.600   3.409  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.063  -7.060   1.337  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.567  -7.801   0.186  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.212  -9.230   0.585  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.937 -10.169   0.253  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.357  -7.103  -0.428  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -8.685  -7.964  -1.472  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -9.343  -8.317  -2.472  1.00  0.55           O  
ATOM    655  OD2 ASP A 292      -7.509  -8.316  -1.279  1.00  0.45           O  
ATOM    656  H   ASP A 292     -10.453  -6.469   1.828  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.359  -7.833  -0.546  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.675  -6.182  -0.894  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.639  -6.882   0.349  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.095  -9.397   1.283  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.698 -10.719   1.732  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.507 -11.304   0.989  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.976 -12.335   1.400  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.535  -8.618   1.491  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.452 -10.662   2.781  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.540 -11.388   1.615  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.079 -10.674  -0.099  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -5.940 -11.182  -0.863  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.638 -10.616  -0.312  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.602 -11.289  -0.312  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.083 -10.846  -2.349  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -6.999 -11.802  -3.097  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.413 -11.245  -4.448  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.305 -10.095  -4.311  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.066  -9.612  -5.290  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -9.044 -10.163  -6.497  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.852  -8.569  -5.058  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.523  -9.844  -0.392  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -5.925 -12.257  -0.747  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.485  -9.848  -2.445  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.107 -10.878  -2.813  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.482 -12.738  -3.249  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -7.883 -11.971  -2.501  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.527 -10.941  -4.985  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.923 -12.018  -5.004  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.336  -9.648  -3.426  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.442 -10.946  -6.680  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.630  -9.806  -7.226  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.862  -8.144  -4.137  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.421  -8.188  -5.787  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.691  -9.373   0.141  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.526  -8.720   0.716  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.381  -9.152   2.171  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.377  -9.256   2.891  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.640  -7.181   0.644  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.002  -6.736  -0.776  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.340  -6.524   1.092  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.497  -5.310  -0.855  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.537  -8.879   0.084  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.652  -9.032   0.162  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.421  -6.871   1.321  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.130  -6.818  -1.405  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.781  -7.380  -1.162  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.423  -5.453   0.992  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.526  -6.880   0.479  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.147  -6.774   2.124  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -5.443  -5.228  -0.340  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -4.627  -5.029  -1.891  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -3.776  -4.653  -0.390  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.153  -9.420   2.591  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.885  -9.849   3.956  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.552  -9.282   4.451  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.265  -8.818   3.655  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.874 -11.380   4.023  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.701 -12.017   3.302  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.903 -13.497   3.083  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.582 -14.287   3.993  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -1.392 -13.877   2.000  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.400  -9.330   1.959  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.680  -9.475   4.584  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.837 -11.681   5.058  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.785 -11.755   3.581  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.576 -11.538   2.342  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.191 -11.874   3.895  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.328  -9.283   5.781  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.918  -8.788   6.372  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.130  -9.504   5.786  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.276 -10.717   5.923  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.761  -9.110   7.862  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.706  -9.196   8.085  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.271  -9.757   6.813  1.00  0.32           C  
ATOM    732  HA  PRO A 297       1.026  -7.721   6.235  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.243 -10.054   8.089  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       1.181  -8.321   8.461  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.913  -9.852   8.919  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.114  -8.213   8.267  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.288 -10.836   6.855  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.263  -9.370   6.636  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.990  -8.749   5.127  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.161  -9.329   4.511  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.225  -8.997   3.037  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.303  -8.986   2.442  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.833  -7.781   5.066  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.045  -8.946   5.000  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.127 -10.401   4.629  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.060  -8.727   2.453  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.969  -8.373   1.039  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.682  -7.053   0.794  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.528  -6.106   1.568  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.505  -8.245   0.595  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.760  -9.569   0.555  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.404 -10.635   0.598  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.483  -9.549   0.475  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.237  -8.772   2.987  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.450  -9.150   0.463  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.989  -7.593   1.281  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.476  -7.810  -0.394  1.00  0.28           H  
ATOM    758  N   MET A 300       4.469  -6.989  -0.265  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.198  -5.770  -0.584  1.00  0.21           C  
ATOM    760  C   MET A 300       4.453  -4.952  -1.632  1.00  0.19           C  
ATOM    761  O   MET A 300       4.034  -5.481  -2.662  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.610  -6.102  -1.072  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.451  -4.871  -1.383  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.181  -5.262  -1.703  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.018  -6.417  -3.060  1.00  1.26           C  
ATOM    766  H   MET A 300       4.564  -7.778  -0.845  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.271  -5.186   0.321  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.115  -6.676  -0.309  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.537  -6.698  -1.969  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.043  -4.386  -2.255  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.400  -4.194  -0.542  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.996  -6.680  -3.430  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.447  -5.961  -3.853  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.510  -7.305  -2.716  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.289  -3.666  -1.358  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.605  -2.768  -2.277  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.549  -2.331  -3.388  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.640  -1.826  -3.121  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.078  -1.538  -1.535  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.758  -1.732  -0.792  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.557  -0.614   0.217  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.593  -1.777  -1.772  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.648  -3.305  -0.515  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.775  -3.302  -2.711  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.825  -1.233  -0.817  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.948  -0.742  -2.252  1.00  0.26           H  
ATOM    787  HG  LEU A 301       1.785  -2.669  -0.256  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.373  -0.618   0.923  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.627  -0.765   0.744  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.530   0.335  -0.296  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.756  -2.565  -2.491  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.520  -0.830  -2.286  1.00  1.11           H  
ATOM    793 HD23 LEU A 301      -0.326  -1.965  -1.234  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.140  -2.537  -4.630  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.960  -2.155  -5.767  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.401  -0.905  -6.429  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.960   0.183  -6.309  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.023  -3.288  -6.795  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.425  -4.659  -6.258  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.268  -5.707  -7.348  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.854  -4.635  -5.734  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.265  -2.956  -4.787  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.957  -1.946  -5.406  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.048  -3.382  -7.252  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.732  -3.006  -7.560  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.770  -4.929  -5.442  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.280  -6.144  -7.292  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.012  -6.478  -7.219  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       5.400  -5.242  -8.313  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.923  -3.942  -4.906  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.520  -4.322  -6.522  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.131  -5.623  -5.399  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.277  -1.067  -7.107  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.641   0.034  -7.809  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.264   0.327  -7.229  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.468  -0.585  -6.992  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.535  -0.304  -9.298  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.784   0.731 -10.121  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.694   0.356 -11.588  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.711   0.662 -12.261  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.720  -0.313 -12.093  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.859  -1.952  -7.130  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.263   0.908  -7.688  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.531  -0.399  -9.703  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.025  -1.250  -9.400  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.782   0.828  -9.730  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.295   1.679 -10.036  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.471  -0.526 -11.502  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       2.686  -0.569 -13.039  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.990   1.601  -6.999  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.288   2.026  -6.452  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.894   3.118  -7.323  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.459   4.263  -7.285  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.150   2.550  -5.006  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.488   3.059  -4.486  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.404   1.465  -4.093  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.667   2.283  -7.217  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.952   1.173  -6.444  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.547   3.376  -5.010  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.257   2.334  -4.702  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.730   3.995  -4.969  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.426   3.210  -3.420  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.421   1.237  -4.381  1.00  0.76           H  
ATOM    844 HG22 VAL A 304      -0.202   0.578  -4.183  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.387   1.811  -3.070  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.895   2.744  -8.111  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.581   3.678  -9.002  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.616   4.311 -10.009  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.293   5.496  -9.915  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.309   4.768  -8.201  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.796   4.486  -8.056  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -5.235   3.338  -8.161  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.579   5.525  -7.805  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.191   1.809  -8.085  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.317   3.108  -9.554  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.874   4.830  -7.213  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.188   5.718  -8.704  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.165   6.411  -7.727  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.544   5.364  -7.699  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.136   3.482 -10.937  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.233   3.900 -12.023  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.204   4.169 -11.572  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.147   3.744 -12.243  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.779   5.126 -12.761  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.582   4.746 -13.984  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -0.975   4.360 -15.006  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.829   4.827 -13.927  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.399   2.542 -10.894  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.204   3.081 -12.726  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.419   5.684 -12.094  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.044   5.750 -13.072  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.384   4.874 -10.461  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.730   5.186  -9.984  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.386   3.985  -9.312  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.817   3.354  -8.417  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.757   6.402  -9.031  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.551   7.691  -9.812  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.714   6.276  -7.933  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.603   5.185  -9.949  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.320   5.441 -10.855  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.734   6.444  -8.567  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.632   8.534  -9.144  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.572   7.685 -10.266  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.302   7.770 -10.582  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.729   6.215  -8.375  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.765   7.141  -7.288  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.903   5.384  -7.351  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.587   3.667  -9.771  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.354   2.546  -9.246  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.362   3.033  -8.213  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.108   3.979  -8.462  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.069   1.835 -10.395  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.693   0.520  -9.982  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.256  -0.111  -9.024  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.720   0.095 -10.703  1.00  0.74           N  
ATOM    896  H   ASN A 308       4.974   4.206 -10.494  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.668   1.859  -8.775  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.357   1.640 -11.184  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.848   2.478 -10.774  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       8.022   0.651 -11.455  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.133  -0.769 -10.465  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.389   2.384  -7.056  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.297   2.777  -5.984  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.525   1.872  -5.921  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.381   2.048  -5.055  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.576   2.748  -4.633  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.358   3.629  -4.571  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.394   4.924  -5.064  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.178   3.161  -4.020  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.277   5.734  -5.009  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.056   3.966  -3.962  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.105   5.253  -4.456  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.785   1.617  -6.918  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.622   3.787  -6.182  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.263   1.736  -4.423  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.261   3.073  -3.864  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.310   5.301  -5.496  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.138   2.154  -3.632  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.318   6.739  -5.398  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.141   3.587  -3.529  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.229   5.882  -4.412  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.612   0.923  -6.848  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.733  -0.021  -6.893  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.078   0.688  -7.023  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.106   0.171  -6.585  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.577  -0.983  -8.070  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.483  -2.026  -7.901  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.277  -2.843  -9.163  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       8.948  -2.547 -10.176  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       7.450  -3.779  -9.156  1.00  1.04           O  
ATOM    931  H   GLU A 310       7.901   0.847  -7.517  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.728  -0.589  -5.975  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.355  -0.409  -8.957  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.515  -1.500  -8.218  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.756  -2.693  -7.096  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.558  -1.524  -7.657  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.075   1.870  -7.624  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.311   2.621  -7.827  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.376   3.852  -6.931  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.138   4.782  -7.198  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.433   3.047  -9.294  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.682   2.499  -9.960  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.667   2.177  -9.297  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      13.653   2.397 -11.282  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.224   2.248  -7.929  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.135   1.968  -7.582  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      11.572   2.687  -9.837  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      12.463   4.125  -9.349  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      12.841   2.681 -11.755  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      14.446   2.041 -11.737  1.00  1.71           H  
ATOM    951  N   MET A 312      11.593   3.855  -5.862  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.567   4.987  -4.947  1.00  0.28           C  
ATOM    953  C   MET A 312      12.013   4.572  -3.550  1.00  0.26           C  
ATOM    954  O   MET A 312      12.108   3.381  -3.245  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.162   5.595  -4.902  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.745   6.237  -6.215  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.068   6.901  -6.176  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.242   8.204  -4.958  1.00  0.51           C  
ATOM    959  H   MET A 312      11.031   3.072  -5.671  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.254   5.729  -5.321  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.452   4.815  -4.666  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.129   6.349  -4.129  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.428   7.041  -6.440  1.00  0.50           H  
ATOM    964  HG3 MET A 312       9.801   5.492  -6.995  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.351   8.814  -4.956  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.096   8.817  -5.202  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.379   7.767  -3.980  1.00  0.94           H  
ATOM    968  N   SER A 313      12.294   5.561  -2.709  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.735   5.306  -1.344  1.00  0.28           C  
ATOM    970  C   SER A 313      11.555   4.870  -0.477  1.00  0.24           C  
ATOM    971  O   SER A 313      10.398   5.089  -0.839  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.394   6.559  -0.758  1.00  0.36           C  
ATOM    973  OG  SER A 313      12.614   7.717  -1.013  1.00  0.97           O  
ATOM    974  H   SER A 313      12.197   6.488  -3.012  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.461   4.508  -1.374  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.500   6.441   0.311  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.370   6.692  -1.201  1.00  0.67           H  
ATOM    978  HG  SER A 313      12.897   8.123  -1.842  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.847   4.269   0.673  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.799   3.799   1.576  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.933   4.960   2.046  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.707   4.858   2.083  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.395   3.097   2.800  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.389   2.001   2.454  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      12.227   1.266   1.478  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.433   1.885   3.261  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.787   4.146   0.928  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.180   3.098   1.034  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.900   3.829   3.406  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.592   2.659   3.375  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.502   2.506   4.019  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      14.095   1.185   3.072  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.583   6.067   2.396  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.884   7.255   2.878  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.975   7.835   1.801  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.766   7.974   2.003  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.876   8.335   3.322  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.893   7.843   4.331  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      11.541   7.684   5.519  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      13.058   7.628   3.939  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.563   6.081   2.336  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.280   6.965   3.725  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.409   8.698   2.457  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.327   9.154   3.764  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.565   8.154   0.653  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.832   8.752  -0.461  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.685   7.872  -0.938  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.631   8.382  -1.321  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.773   9.055  -1.626  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.332  10.463  -1.568  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316       9.678  11.345  -0.967  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.421  10.699  -2.133  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.525   7.981   0.550  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.417   9.684  -0.110  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.598   8.359  -1.605  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.234   8.940  -2.554  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.888   6.558  -0.914  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.861   5.614  -1.348  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.569   5.794  -0.555  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.482   5.887  -1.130  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.368   4.184  -1.217  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.754   6.213  -0.602  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.659   5.804  -2.392  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.633   3.503  -1.619  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.536   3.956  -0.176  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.292   4.078  -1.761  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.691   5.873   0.764  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.520   6.035   1.620  1.00  0.12           C  
ATOM   1029  C   VAL A 318       3.964   7.449   1.526  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.757   7.655   1.653  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.817   5.705   3.097  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.525   5.430   3.848  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.763   4.519   3.205  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.584   5.825   1.170  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.765   5.346   1.269  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.290   6.562   3.550  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.739   5.289   4.895  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.061   4.540   3.452  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.855   6.267   3.728  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.374   3.693   2.627  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.852   4.222   4.239  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.734   4.797   2.825  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.846   8.420   1.297  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.435   9.818   1.171  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.400   9.963   0.061  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.360  10.600   0.245  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.642  10.718   0.885  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.569  10.895   2.075  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.766  11.765   1.724  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.696  11.894   2.845  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.010  12.057   2.710  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.571  12.051   1.504  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.770  12.203   3.788  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.798   8.190   1.215  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       3.986  10.117   2.107  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.212  10.289   0.074  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.286  11.692   0.586  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.019  11.362   2.879  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       6.920   9.924   2.393  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.284  11.323   0.887  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.414  12.748   1.447  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.311  11.872   3.752  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.007  11.922   0.674  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.561  12.178   1.409  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.357  12.190   4.704  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.762  12.337   3.695  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.685   9.352  -1.084  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.776   9.400  -2.222  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.540   8.552  -1.942  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.422   8.922  -2.299  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.456   8.902  -3.519  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.538   9.080  -4.721  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.781   9.617  -3.747  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.533   8.859  -1.165  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.472  10.427  -2.367  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.659   7.845  -3.408  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.687   8.424  -4.625  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.078   8.842  -5.625  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.198  10.105  -4.765  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.220   9.276  -4.672  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.451   9.401  -2.929  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.612  10.683  -3.801  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.751   7.416  -1.285  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.661   6.510  -0.944  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.384   7.219  -0.091  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.573   7.199  -0.407  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.200   5.289  -0.194  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.165   4.207   0.126  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.531   3.731  -1.136  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.826   3.043   0.841  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.669   7.176  -1.030  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.197   6.183  -1.863  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       1.985   4.845  -0.789  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.625   5.628   0.739  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.585   4.619   0.786  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.209   3.482  -1.884  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -1.172   4.516  -1.510  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -1.124   2.858  -0.911  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.595   2.623   0.210  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       0.085   2.285   1.059  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       1.266   3.392   1.762  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.071   7.861   0.980  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.827   8.569   1.881  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.551   9.691   1.148  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.698  10.003   1.458  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.070   9.112   3.097  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.626   8.030   3.905  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.107   8.558   5.247  1.00  0.34           C  
ATOM   1109  NE  ARG A 322       0.063   8.482   6.275  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322       0.218   8.896   7.534  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       1.367   9.424   7.927  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -0.778   8.774   8.403  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.038   7.854   1.169  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.563   7.862   2.223  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.675   9.816   2.759  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.768   9.621   3.746  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.065   7.212   4.073  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.476   7.671   3.343  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.956   7.974   5.565  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.406   9.589   5.124  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.803   8.091   6.012  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       2.126   9.523   7.279  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       1.482   9.725   8.879  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.655   8.374   8.115  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -0.662   9.086   9.352  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.881  10.279   0.162  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.471  11.347  -0.631  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.611  10.790  -1.479  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.727  11.302  -1.449  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.415  11.996  -1.529  1.00  0.20           C  
ATOM   1131  CG  GLU A 323      -0.127  13.445  -1.179  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -1.360  14.323  -1.263  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -2.109  14.219  -2.258  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -1.576  15.131  -0.339  1.00  1.87           O  
ATOM   1135  H   GLU A 323       0.034   9.985  -0.039  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.866  12.091   0.046  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.506  11.437  -1.444  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -0.757  11.956  -2.553  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.257  13.486  -0.170  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.619  13.827  -1.861  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.323   9.715  -2.210  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.313   9.074  -3.071  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.522   8.598  -2.269  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.664   8.787  -2.684  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.701   7.874  -3.831  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.596   8.353  -4.775  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.774   7.123  -4.611  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.864   7.229  -5.478  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.413   9.342  -2.170  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.641   9.801  -3.800  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.277   7.195  -3.106  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.032   8.986  -5.534  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.872   8.922  -4.211  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.324   6.289  -5.129  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.231   7.788  -5.328  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.527   6.757  -3.926  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.567   6.647  -6.056  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.388   6.594  -4.743  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.114   7.645  -6.134  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.269   8.005  -1.108  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.344   7.496  -0.259  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.168   8.642   0.342  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.274   8.435   0.843  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.789   6.561   0.853  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.907   5.998   1.717  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.996   5.427   0.227  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.335   7.901  -0.816  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.998   6.907  -0.889  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.120   7.126   1.488  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.488   5.355   2.475  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.588   5.432   1.100  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.441   6.810   2.188  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.150   5.835  -0.309  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.627   4.885  -0.459  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.644   4.759   0.999  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.647   9.860   0.259  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.353  11.021   0.780  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.295  11.596  -0.279  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.082  12.506   0.001  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.360  12.090   1.241  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.596  11.634   2.345  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.772   9.984  -0.172  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.940  10.700   1.628  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.688  12.328   0.430  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.900  12.980   1.534  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.969  10.961   2.039  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.216  11.056  -1.492  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.057  11.509  -2.591  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.293  10.624  -2.708  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.212   9.405  -2.554  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.274  11.504  -3.909  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -6.707  12.864  -4.290  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -5.677  13.373  -3.298  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.019  14.014  -2.306  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -4.411  13.108  -3.571  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.583  10.320  -1.649  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.373  12.518  -2.372  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.452  10.808  -3.821  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.930  11.175  -4.703  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.239  12.787  -5.259  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -7.519  13.575  -4.341  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -4.206  12.606  -4.388  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -3.721  13.421  -2.938  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.437  11.238  -2.972  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.685  10.508  -3.099  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.794   9.807  -4.452  1.00  0.51           C  
ATOM   1207  O   THR A 328     -12.263  10.386  -5.433  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.879  11.455  -2.913  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.419  12.815  -2.888  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.616  11.134  -1.622  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.450  12.214  -3.078  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.719   9.764  -2.316  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.560  11.326  -3.744  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -13.041  13.370  -3.378  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.429  11.830  -1.490  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.934  11.214  -0.788  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -14.007  10.128  -1.670  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.343   8.564  -4.505  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.407   7.804  -5.734  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.013   6.358  -5.519  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.576   6.000  -4.425  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -10.946   8.159  -3.700  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.415   7.843  -6.119  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.737   8.248  -6.456  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.172   5.499  -6.538  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.814   4.081  -6.436  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.302   3.877  -6.400  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.550   4.594  -7.066  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.414   3.470  -7.704  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.503   4.593  -8.677  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.716   5.841  -7.864  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.257   3.622  -5.563  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.767   2.683  -8.076  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.397   3.081  -7.500  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.582   4.664  -9.241  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.339   4.440  -9.338  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.177   6.669  -8.298  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.770   6.070  -7.799  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.859   2.897  -5.626  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.437   2.623  -5.497  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.105   1.189  -5.900  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.702   0.234  -5.395  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.948   2.866  -4.052  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.398   4.245  -3.560  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.431   2.742  -3.978  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.121   4.485  -2.093  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.500   2.342  -5.135  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.907   3.300  -6.150  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.379   2.107  -3.417  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.882   5.009  -4.123  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.462   4.345  -3.718  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.977   3.501  -4.600  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.133   1.764  -4.330  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.107   2.871  -2.954  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.617   3.725  -1.505  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.495   5.458  -1.810  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.058   4.441  -1.917  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.171   1.050  -6.829  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.727  -0.253  -7.288  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.334  -0.529  -6.735  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.395   0.234  -6.983  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.728  -0.303  -8.814  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.911   0.290  -9.331  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.769   1.857  -7.225  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.411  -0.997  -6.905  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.870   0.234  -9.192  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.682  -1.332  -9.142  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -7.659   0.046  -8.772  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.206  -1.609  -5.979  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.939  -1.963  -5.360  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.282  -3.150  -6.050  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.906  -4.192  -6.267  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.146  -2.289  -3.877  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.786  -1.179  -3.038  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.045  -1.662  -1.620  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.904   0.058  -3.021  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.984  -2.198  -5.849  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.284  -1.109  -5.438  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.774  -3.164  -3.812  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.185  -2.524  -3.447  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.734  -0.908  -3.478  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.507  -0.871  -1.050  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.112  -1.942  -1.156  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.704  -2.516  -1.649  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.920  -0.210  -2.667  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.334   0.798  -2.363  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.831   0.461  -4.020  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.018  -2.976  -6.396  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.238  -4.025  -7.026  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.794  -4.529  -6.023  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.847  -3.914  -5.836  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.472  -3.510  -8.294  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.306  -2.467  -8.898  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.680  -4.631  -9.297  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.591  -2.110  -6.217  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.904  -4.833  -7.296  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.438  -3.115  -8.011  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.375  -1.729  -8.284  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.135  -4.231 -10.193  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.274  -5.074  -9.545  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.327  -5.382  -8.869  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.473  -5.625  -5.353  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.357  -6.174  -4.336  1.00  0.28           C  
ATOM   1304  C   VAL A 335       2.126  -7.393  -4.831  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.671  -8.125  -5.712  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.581  -6.561  -3.056  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335       0.049  -5.324  -2.344  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.554  -7.522  -3.380  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.371  -6.086  -5.556  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       2.068  -5.404  -4.072  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.265  -7.064  -2.388  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.559  -5.626  -1.505  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.546  -4.741  -3.029  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.878  -4.727  -1.991  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.045  -7.822  -2.466  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.156  -8.394  -3.878  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.267  -7.033  -4.028  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.295  -7.595  -4.248  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       4.147  -8.718  -4.583  1.00  0.31           C  
ATOM   1320  C   ALA A 336       4.195  -9.682  -3.411  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.799  -9.386  -2.377  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.547  -8.241  -4.939  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.595  -6.961  -3.558  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.725  -9.223  -5.441  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.478  -7.374  -5.577  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       6.076  -9.027  -5.456  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       6.081  -7.981  -4.036  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.527 -10.809  -3.560  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.488 -11.814  -2.514  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.628 -12.800  -2.695  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.734 -13.389  -3.793  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       2.144 -12.542  -2.526  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.946 -11.604  -2.457  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.371 -12.365  -2.472  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.603 -13.132  -1.179  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.873 -12.229  -0.030  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       5.423 -12.969  -1.748  1.00  0.70           O  
ATOM   1338  H   LYS A 337       3.043 -10.976  -4.399  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.611 -11.311  -1.567  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       2.070 -13.122  -3.433  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       2.103 -13.208  -1.677  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       1.003 -11.025  -1.546  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.973 -10.938  -3.308  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.177 -11.661  -2.606  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.362 -13.063  -3.297  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.450 -13.789  -1.314  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337       0.275 -13.722  -0.963  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.054 -12.792   0.832  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.706 -11.637  -0.225  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.053 -11.604   0.143  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.949   4.366   7.773  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.949   3.149   7.959  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.262   5.118   7.577  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.395   4.157   7.229  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.740   4.825   7.044  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       5.845   6.225   7.056  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       7.044   6.842   6.659  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.159   6.053   6.321  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       8.082   4.653   6.414  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.890   4.043   6.845  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.134   3.643   6.302  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.482   3.415   8.024  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       5.005   6.829   7.370  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       7.110   7.919   6.614  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.073   6.522   5.988  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       8.938   4.046   6.155  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.860   2.978   7.023  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.800   5.031   7.740  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.495   4.370   7.922  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.540   5.005   7.015  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.538   6.222   6.823  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.966   4.497   9.378  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.421   3.459  10.314  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.821   3.431  10.874  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.112   2.311  10.821  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.948   2.334  11.691  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.225   1.634  11.675  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.395   1.789  10.636  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.577   0.462  12.339  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.741   0.628  11.295  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.839  -0.022  12.138  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.817   5.999   7.590  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.389   3.326   7.666  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.666   5.461   9.756  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -2.043   4.433   9.402  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.584   4.170  10.691  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.748   2.092  12.203  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.109   2.276   9.989  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.108  -0.053  12.995  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.727   0.214  11.160  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.156  -0.928  12.631  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.412   4.189   6.442  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.475   4.698   5.586  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.697   3.801   5.667  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.773   4.215   5.186  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.061   4.858   4.105  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.833   6.322   3.780  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.829   4.037   3.750  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.579   2.697   6.236  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.347   3.217   6.604  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.747   5.674   5.964  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.881   4.511   3.493  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.583   6.419   2.735  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -2.022   6.703   4.383  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.732   6.881   3.988  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.118   3.005   3.602  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.101   4.102   4.550  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.396   4.431   2.837  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A 248       4.268 -13.366  -7.374  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.994 -13.208  -8.112  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.502 -11.770  -8.016  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.369 -11.222  -6.920  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.931 -14.160  -7.551  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.751 -14.334  -8.489  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.508 -13.510  -9.370  1.00  0.99           O  
ATOM      8  ND2 ASN A 248       0.002 -15.409  -8.301  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.108 -13.241  -6.346  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.954 -12.657  -7.692  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.661 -14.312  -7.538  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.171 -13.449  -9.148  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.378 -15.130  -7.386  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       1.568 -13.773  -6.611  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.247 -16.024  -7.577  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -0.769 -15.545  -8.894  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.239 -11.161  -9.165  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.762  -9.786  -9.210  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.237  -9.749  -9.198  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.414 -10.159 -10.161  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.283  -9.043 -10.460  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.809  -9.112 -10.521  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.816  -7.594 -10.453  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.394  -8.583 -11.813  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.364 -11.652 -10.006  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.133  -9.274  -8.333  1.00  0.42           H  
ATOM     27  HB  ILE A 249       1.872  -9.521 -11.335  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.221  -8.530  -9.711  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.120 -10.140 -10.410  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.739  -7.562 -10.522  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.245  -7.072 -11.295  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.133  -7.119  -9.537  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.061  -9.197 -12.637  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.472  -8.612 -11.757  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.068  -7.564 -11.967  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.323  -9.263  -8.102  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.766  -9.172  -7.953  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.195  -7.712  -7.907  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.597  -6.904  -7.197  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.250  -9.890  -6.669  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -1.756 -11.345  -6.638  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.772  -9.842  -6.560  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.316 -12.209  -7.749  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.253  -8.940  -7.374  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.226  -9.647  -8.809  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -1.841  -9.365  -5.819  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -0.681 -11.354  -6.725  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -2.038 -11.793  -5.695  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.088 -10.406  -5.695  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.213 -10.269  -7.449  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.091  -8.818  -6.458  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.012 -13.235  -7.595  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -1.938 -11.861  -8.701  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -3.395 -12.148  -7.744  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.208  -7.370  -8.689  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.713  -6.008  -8.731  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.189  -5.974  -8.350  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.057  -6.373  -9.131  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.518  -5.380 -10.124  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.209  -5.707 -10.613  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.682  -3.866 -10.068  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.636  -8.056  -9.251  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.155  -5.424  -8.014  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.262  -5.787 -10.797  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.752  -6.243  -9.953  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.580  -3.454 -11.061  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.924  -3.444  -9.424  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.660  -3.624  -9.678  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.468  -5.507  -7.146  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.837  -5.436  -6.658  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.346  -4.000  -6.663  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.557  -3.052  -6.659  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.963  -6.013  -5.228  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.377  -7.414  -5.157  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -6.288  -5.103  -4.213  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.733  -5.191  -6.572  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.454  -6.028  -7.318  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -8.014  -6.076  -4.979  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.510  -7.810  -4.161  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.323  -7.374  -5.391  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.879  -8.052  -5.869  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.725  -4.119  -4.269  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -5.232  -5.044  -4.433  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.429  -5.506  -3.221  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.659  -3.848  -6.685  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.273  -2.530  -6.669  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.953  -2.301  -5.324  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.801  -3.087  -4.897  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.283  -2.343  -7.828  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.967  -1.090  -7.700  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.297  -3.480  -7.873  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.233  -4.641  -6.701  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.483  -1.800  -6.784  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.734  -2.343  -8.759  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.396  -0.871  -8.533  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -12.104  -3.218  -8.543  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.690  -3.648  -6.881  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.812  -4.377  -8.228  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.552  -1.245  -4.641  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.110  -0.929  -3.340  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.259   0.062  -3.461  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.088   1.171  -3.971  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.024  -0.364  -2.428  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -7.776  -1.239  -2.298  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -6.710  -0.520  -1.495  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -8.120  -2.573  -1.652  1.00  0.45           C  
ATOM    107  H   LEU A 254      -8.857  -0.660  -5.021  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -10.485  -1.846  -2.909  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -8.725   0.599  -2.812  1.00  0.38           H  
ATOM    110  HB3 LEU A 254      -9.442  -0.226  -1.443  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.381  -1.435  -3.282  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -6.586   0.484  -1.874  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -5.777  -1.055  -1.581  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -7.005  -0.480  -0.459  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -8.618  -2.400  -0.709  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -7.212  -3.133  -1.482  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -8.770  -3.132  -2.306  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.430  -0.354  -2.996  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.619   0.488  -3.035  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.579   1.513  -1.907  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.632   1.156  -0.726  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -14.886  -0.364  -2.924  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.142   0.479  -2.801  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.529   0.890  -1.702  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.785   0.751  -3.924  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.499  -1.255  -2.621  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.624   1.007  -3.980  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -14.974  -0.979  -3.807  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -14.813  -0.999  -2.053  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.422   0.399  -4.766  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.608   1.284  -3.869  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.502   2.784  -2.276  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.446   3.863  -1.298  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.822   4.485  -1.090  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.946   5.600  -0.579  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.436   4.927  -1.736  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.988   4.482  -1.587  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.553   4.104   0.125  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.249   5.750   0.765  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.483   3.005  -3.235  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.117   3.436  -0.362  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.611   5.169  -2.774  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.580   5.814  -1.138  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.833   3.598  -2.187  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.343   5.274  -1.941  1.00  0.45           H  
ATOM    146  HE1 MET A 256      -9.413   6.190   0.244  1.00  0.78           H  
ATOM    147  HE2 MET A 256     -10.026   5.691   1.820  1.00  0.77           H  
ATOM    148  HE3 MET A 256     -11.125   6.363   0.617  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.857   3.755  -1.473  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.221   4.228  -1.312  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.749   3.822   0.057  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.237   4.653   0.823  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.127   3.668  -2.410  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.758   4.132  -3.809  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.811   5.639  -3.968  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -18.467   6.309  -3.143  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -17.198   6.161  -4.923  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.699   2.872  -1.871  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -17.210   5.306  -1.379  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.072   2.589  -2.387  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.142   3.972  -2.209  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.758   3.798  -4.034  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.449   3.687  -4.512  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.633   2.537   0.362  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.088   2.009   1.640  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.941   2.024   2.650  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.086   1.584   3.789  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.623   0.581   1.465  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.455   0.081   2.637  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.708  -1.414   2.546  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -20.408  -1.919   3.727  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.241  -3.141   4.231  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.400  -3.994   3.654  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.917  -3.506   5.314  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.238   1.921  -0.299  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.881   2.646   2.002  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.238   0.548   0.578  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.787  -0.091   1.335  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.930   0.290   3.555  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.404   0.597   2.638  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.308  -1.614   1.670  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.760  -1.921   2.458  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -21.038  -1.309   4.169  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -18.890  -3.722   2.833  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -19.273  -4.916   4.030  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -21.553  -2.863   5.750  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.802  -4.426   5.698  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.794   2.533   2.219  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.620   2.604   3.077  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.063   4.016   3.093  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.177   4.748   2.111  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.548   1.622   2.607  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -13.992   0.194   2.652  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.279  -0.535   1.519  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.213  -0.637   3.698  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.658  -1.750   1.864  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.624  -1.838   3.178  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.740   2.885   1.306  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.925   2.339   4.077  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.277   1.851   1.588  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.675   1.720   3.238  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.220  -0.205   0.593  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.084  -0.398   4.745  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.939  -2.540   1.184  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -14.897  -2.627   3.702  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.480   4.404   4.213  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.911   5.738   4.354  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.387   5.691   4.432  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.724   6.729   4.391  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.460   6.413   5.609  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.723   7.181   5.384  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -14.886   8.480   5.797  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.886   6.825   4.793  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.098   8.891   5.478  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.727   7.905   4.866  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.448   3.786   4.975  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.201   6.317   3.489  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.661   5.662   6.356  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.720   7.099   5.990  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.207   9.026   6.254  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.110   5.866   4.346  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -16.507   9.868   5.687  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.691   7.885   4.677  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.835   4.490   4.532  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.392   4.326   4.644  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.949   2.968   4.113  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.780   2.091   3.847  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.958   4.488   6.110  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.691   3.591   7.073  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -10.945   3.941   7.550  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.123   2.407   7.504  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.617   3.121   8.435  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.789   1.585   8.391  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -11.037   1.943   8.857  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.404   3.697   4.518  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.921   5.099   4.054  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.904   4.266   6.191  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.128   5.509   6.414  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.400   4.864   7.222  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -8.146   2.125   7.139  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.594   3.404   8.798  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.332   0.663   8.720  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.560   1.300   9.551  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.641   2.800   3.968  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.074   1.554   3.485  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.093   0.524   4.604  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.594  -0.590   4.434  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.640   1.780   2.985  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.507   2.357   1.568  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.326   1.723   0.848  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.791   2.165   0.769  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.030   3.538   4.211  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.685   1.198   2.670  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.158   2.464   3.669  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.110   0.842   3.019  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.317   3.418   1.640  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.218   2.165  -0.133  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.494   0.661   0.746  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.425   1.892   1.418  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -7.050   1.119   0.749  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.640   2.517  -0.239  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.590   2.727   1.229  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.560   0.916   5.751  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.534   0.039   6.902  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.293  -0.822   6.946  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.363  -1.994   7.309  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.153   1.814   5.812  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.575   0.638   7.799  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.401  -0.604   6.872  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.155  -0.248   6.581  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.901  -0.988   6.584  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.743  -0.119   7.041  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.744   1.103   6.854  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.551  -1.566   5.192  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.870  -0.553   4.091  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.285  -2.876   4.954  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.293  -0.922   2.740  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.153   0.702   6.315  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.007  -1.813   7.271  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.492  -1.774   5.177  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.942  -0.475   3.985  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.469   0.410   4.373  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.026  -3.261   3.979  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.350  -2.708   5.003  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -2.998  -3.590   5.710  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.216  -0.953   2.807  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.589  -0.186   2.010  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.663  -1.892   2.444  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.769  -0.757   7.659  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.421  -0.075   8.115  1.00  0.12           C  
ATOM    291  C   SER A 265       1.572  -0.419   7.185  1.00  0.11           C  
ATOM    292  O   SER A 265       1.819  -1.595   6.896  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.751  -0.477   9.551  1.00  0.20           C  
ATOM    294  OG  SER A 265       0.773  -1.888   9.697  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.855  -1.721   7.820  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.236   0.990   8.073  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.723  -0.086   9.815  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.004  -0.070  10.217  1.00  0.80           H  
ATOM    299  HG  SER A 265       1.600  -2.144  10.131  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.265   0.594   6.705  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.369   0.380   5.788  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.674   0.195   6.556  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.021   1.007   7.413  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.508   1.554   4.790  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       2.134   2.002   4.265  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.409   1.156   3.634  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.307   0.880   3.678  1.00  0.16           C  
ATOM    308  H   ILE A 266       2.040   1.508   6.982  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.162  -0.520   5.227  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.973   2.379   5.302  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.563   2.444   5.071  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       2.282   2.742   3.492  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.458   1.962   2.920  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       4.009   0.275   3.155  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.399   0.944   4.008  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.843   0.430   2.854  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.366   1.274   3.325  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       1.126   0.136   4.439  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.376  -0.892   6.269  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.641  -1.183   6.926  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.778  -1.158   5.910  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.864  -2.029   5.043  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.609  -2.558   7.632  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.947  -2.859   8.298  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.481  -2.609   8.653  1.00  0.31           C  
ATOM    326  H   VAL A 267       5.032  -1.521   5.593  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.815  -0.419   7.669  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.423  -3.317   6.886  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.200  -2.057   8.974  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.714  -2.950   7.541  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.876  -3.785   8.849  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.580  -1.783   9.342  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.532  -3.540   9.197  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.532  -2.542   8.142  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.627  -0.146   6.007  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.745  -0.027   5.094  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.971  -0.750   5.605  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.205  -0.804   6.814  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.501   0.524   6.711  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.465  -0.444   4.138  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.983   1.018   4.966  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.750  -1.314   4.692  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.958  -2.039   5.062  1.00  0.34           C  
ATOM    344  C   GLN A 269      14.059  -1.075   5.491  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.540  -0.268   4.693  1.00  0.50           O  
ATOM    346  CB  GLN A 269      13.447  -2.896   3.896  1.00  0.49           C  
ATOM    347  CG  GLN A 269      12.543  -4.075   3.585  1.00  0.67           C  
ATOM    348  CD  GLN A 269      12.550  -5.123   4.681  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      13.379  -6.032   4.683  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      11.620  -5.012   5.619  1.00  1.87           N  
ATOM    351  H   GLN A 269      11.508  -1.237   3.742  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.715  -2.685   5.893  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      13.513  -2.280   3.013  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      14.430  -3.274   4.133  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      11.534  -3.712   3.461  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      12.872  -4.531   2.663  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      10.984  -4.268   5.555  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      11.603  -5.681   6.337  1.00  2.46           H  
ATOM    359  N   SER A 270      14.438  -1.151   6.755  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.479  -0.293   7.295  1.00  0.70           C  
ATOM    361  C   SER A 270      16.856  -0.914   7.072  1.00  0.83           C  
ATOM    362  O   SER A 270      17.339  -1.702   7.886  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.229  -0.055   8.785  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.311  -1.009   9.303  1.00  1.10           O  
ATOM    365  H   SER A 270      14.003  -1.797   7.350  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.437   0.651   6.773  1.00  0.73           H  
ATOM    367  HB2 SER A 270      16.162  -0.139   9.324  1.00  1.09           H  
ATOM    368  HB3 SER A 270      14.820   0.934   8.927  1.00  1.08           H  
ATOM    369  HG  SER A 270      14.803  -1.715   9.741  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.468  -0.579   5.948  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.789  -1.096   5.612  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.829  -0.001   5.794  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.598   0.967   6.522  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.824  -1.603   4.163  1.00  1.43           C  
ATOM    375  CG  ASN A 271      17.529  -2.257   3.726  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      16.662  -1.606   3.143  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      17.387  -3.543   4.003  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.021   0.030   5.324  1.00  1.05           H  
ATOM    379  HA  ASN A 271      19.012  -1.911   6.285  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      19.021  -0.772   3.504  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.622  -2.325   4.062  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      18.119  -4.003   4.473  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      16.563  -3.988   3.719  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.972  -0.152   5.130  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.038   0.844   5.201  1.00  1.02           C  
ATOM    386  C   ASP A 272      21.553   2.163   4.611  1.00  1.00           C  
ATOM    387  O   ASP A 272      21.942   3.241   5.053  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.280   0.375   4.437  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.962  -0.812   5.087  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      23.368  -1.910   5.101  1.00  1.91           O  
ATOM    391  OD2 ASP A 272      25.104  -0.660   5.574  1.00  2.08           O  
ATOM    392  H   ASP A 272      21.114  -0.963   4.597  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.290   0.993   6.238  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      22.995   0.093   3.435  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.990   1.190   4.388  1.00  1.71           H  
ATOM    396  N   ARG A 273      20.705   2.053   3.599  1.00  1.07           N  
ATOM    397  CA  ARG A 273      20.139   3.217   2.933  1.00  1.28           C  
ATOM    398  C   ARG A 273      18.641   3.307   3.215  1.00  1.10           C  
ATOM    399  O   ARG A 273      18.141   4.340   3.661  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.398   3.131   1.426  1.00  1.59           C  
ATOM    401  CG  ARG A 273      19.901   4.332   0.638  1.00  1.84           C  
ATOM    402  CD  ARG A 273      20.411   4.296  -0.793  1.00  1.60           C  
ATOM    403  NE  ARG A 273      20.096   3.031  -1.459  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      20.742   2.569  -2.532  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      21.770   3.239  -3.037  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      20.355   1.430  -3.098  1.00  2.63           N  
ATOM    407  H   ARG A 273      20.458   1.161   3.288  1.00  1.13           H  
ATOM    408  HA  ARG A 273      20.626   4.097   3.328  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      21.460   3.038   1.259  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      19.907   2.248   1.041  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      18.820   4.322   0.626  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      20.250   5.238   1.113  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      19.957   5.104  -1.346  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      21.484   4.428  -0.783  1.00  1.91           H  
ATOM    415  HE  ARG A 273      19.351   2.493  -1.084  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      22.067   4.099  -2.615  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      22.269   2.881  -3.832  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      19.577   0.911  -2.713  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      20.824   1.083  -3.913  1.00  2.98           H  
ATOM    420  N   GLY A 274      17.930   2.214   2.959  1.00  0.89           N  
ATOM    421  CA  GLY A 274      16.500   2.186   3.195  1.00  0.89           C  
ATOM    422  C   GLY A 274      15.713   2.155   1.905  1.00  0.72           C  
ATOM    423  O   GLY A 274      14.816   2.973   1.688  1.00  0.97           O  
ATOM    424  H   GLY A 274      18.376   1.429   2.585  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      16.257   1.308   3.777  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      16.218   3.066   3.755  1.00  1.10           H  
ATOM    427  N   ASP A 275      16.048   1.201   1.052  1.00  0.65           N  
ATOM    428  CA  ASP A 275      15.389   1.053  -0.239  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.078  -0.411  -0.522  1.00  0.69           C  
ATOM    430  O   ASP A 275      15.000  -0.834  -1.674  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.272   1.628  -1.350  1.00  0.91           C  
ATOM    432  CG  ASP A 275      17.639   0.971  -1.419  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.432   1.132  -0.467  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      17.943   0.318  -2.441  1.00  1.53           O  
ATOM    435  H   ASP A 275      16.770   0.581   1.288  1.00  0.87           H  
ATOM    436  HA  ASP A 275      14.461   1.604  -0.205  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      15.780   1.487  -2.299  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.411   2.684  -1.176  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.894  -1.180   0.544  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.587  -2.592   0.399  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.151  -2.829  -0.031  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.792  -3.933  -0.444  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.977  -0.789   1.438  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.251  -3.021  -0.339  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.756  -3.083   1.345  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.333  -1.789   0.069  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.941  -1.894  -0.314  1.00  0.29           C  
ATOM    448  C   GLY A 277      10.008  -1.750   0.869  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.440  -1.811   2.024  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.679  -0.940   0.407  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.719  -1.120  -1.031  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.778  -2.857  -0.777  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.730  -1.559   0.585  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.732  -1.408   1.630  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.807  -2.618   1.665  1.00  0.18           C  
ATOM    456  O   ILE A 278       6.323  -3.078   0.628  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.897  -0.122   1.447  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.460   0.043  -0.011  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.693   1.093   1.901  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.329   1.035  -0.195  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.448  -1.530  -0.355  1.00  0.24           H  
ATOM    462  HA  ILE A 278       8.253  -1.343   2.575  1.00  0.20           H  
ATOM    463  HB  ILE A 278       6.020  -0.199   2.071  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.299   0.390  -0.593  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       6.133  -0.910  -0.395  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       7.108   1.986   1.734  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.612   1.154   1.337  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.921   1.004   2.951  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.448   0.675   0.315  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.115   1.144  -1.249  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.617   1.991   0.216  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.579  -3.140   2.859  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.726  -4.305   3.039  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.530  -3.968   3.917  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.519  -2.944   4.604  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.515  -5.450   3.685  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.690  -5.942   2.867  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.870  -5.211   2.797  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.624  -7.149   2.183  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.946  -5.667   2.060  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.697  -7.609   1.443  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.855  -6.866   1.389  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.928  -7.321   0.659  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.997  -2.728   3.649  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.374  -4.621   2.069  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.897  -5.116   4.637  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.849  -6.284   3.846  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.938  -4.270   3.322  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.713  -7.728   2.225  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.854  -5.084   2.017  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.628  -8.550   0.917  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.690  -7.343  -0.280  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.527  -4.831   3.880  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.329  -4.655   4.687  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.563  -5.212   6.086  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.853  -6.398   6.244  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.106  -5.360   4.055  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.819  -4.799   2.660  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.124  -5.224   4.948  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.568  -3.308   2.644  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.592  -5.610   3.282  1.00  0.18           H  
ATOM    502  HA  ILE A 280       2.121  -3.598   4.758  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.337  -6.411   3.969  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.664  -4.999   2.017  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.055  -5.287   2.256  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -0.985  -5.627   4.438  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.295  -4.182   5.176  1.00  0.42           H  
ATOM    508 HG23 ILE A 280       0.036  -5.771   5.867  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.146  -3.057   3.413  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.175  -3.021   1.679  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.495  -2.785   2.827  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.445  -4.356   7.089  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.659  -4.781   8.459  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.428  -5.413   9.078  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.419  -6.603   9.382  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.211  -3.420   6.898  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.468  -5.497   8.481  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.939  -3.921   9.049  1.00  0.27           H  
ATOM    519  N   SER A 282       0.387  -4.618   9.265  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.842  -5.118   9.856  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.060  -4.569   9.126  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.003  -3.494   8.526  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.898  -4.752  11.343  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.448  -3.425  11.562  1.00  0.75           O  
ATOM    525  H   SER A 282       0.444  -3.673   9.004  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.837  -6.194   9.762  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.915  -4.838  11.695  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.267  -5.426  11.902  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.267  -3.000  10.711  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.152  -5.318   9.176  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.393  -4.922   8.530  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.453  -4.625   9.585  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.626  -5.389  10.538  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.908  -6.022   7.577  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.841  -6.361   6.535  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.199  -5.590   6.892  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.169  -7.586   5.715  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.128  -6.166   9.670  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.204  -4.026   7.956  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.119  -6.903   8.162  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.731  -5.530   5.855  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -2.902  -6.539   7.034  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.948  -5.375   7.641  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.549  -6.385   6.249  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.016  -4.705   6.300  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.426  -7.708   4.940  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.145  -7.468   5.264  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.173  -8.458   6.355  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.142  -3.510   9.416  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.180  -3.097  10.347  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.561  -3.488   9.829  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.925  -3.166   8.695  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.112  -1.585  10.568  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.894  -1.131  11.355  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.860  -1.786  13.036  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.563  -3.016  12.901  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.948  -2.945   8.633  1.00  0.20           H  
ATOM    558  HA  MET A 284      -7.004  -3.599  11.286  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.092  -1.095   9.607  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.994  -1.270  11.104  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -5.005  -1.456  10.837  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.904  -0.052  11.405  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.659  -2.551  12.539  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.871  -3.790  12.214  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.379  -3.451  13.873  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.317  -4.185  10.668  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.661  -4.626  10.317  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.565  -3.425  10.055  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.798  -2.608  10.947  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.238  -5.484  11.445  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.598  -6.088  11.129  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.501  -7.167  10.061  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.824  -7.895   9.877  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.926  -6.972   9.491  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.958  -4.413  11.555  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.593  -5.220   9.417  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.550  -6.289  11.654  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.337  -4.872  12.330  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -13.006  -6.521  12.029  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.254  -5.305  10.776  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -12.220  -6.708   9.125  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.745  -7.881  10.353  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.705  -8.641   9.104  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -14.085  -8.382  10.806  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.696  -6.496   8.596  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -15.068  -6.251  10.230  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.813  -7.502   9.371  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.066  -3.318   8.833  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -12.931  -2.209   8.479  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.379  -1.409   7.318  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.097  -0.624   6.694  1.00  0.36           O  
ATOM    592  H   GLY A 286     -11.851  -4.001   8.164  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -13.904  -2.595   8.214  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.033  -1.558   9.335  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.097  -1.599   7.037  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.465  -0.895   5.940  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.784  -1.526   4.602  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.320  -2.637   4.544  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.572  -2.226   7.580  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.810   0.126   5.934  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.393  -0.904   6.087  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.454  -0.826   3.525  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.712  -1.320   2.178  1.00  0.22           C  
ATOM    604  C   ALA A 288      -9.915  -2.591   1.891  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.385  -3.486   1.190  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.385  -0.245   1.153  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.018   0.049   3.639  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.765  -1.544   2.106  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.319  -0.073   1.139  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.893   0.670   1.416  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.713  -0.569   0.176  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.722  -2.669   2.462  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.849  -3.821   2.273  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.435  -5.072   2.928  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.349  -6.172   2.380  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.442  -3.540   2.848  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.558  -4.774   2.754  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.802  -2.363   2.123  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.418  -1.930   3.034  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.752  -3.996   1.213  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.546  -3.278   3.891  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.435  -5.050   1.718  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.020  -5.591   3.289  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.594  -4.559   3.185  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.689  -2.603   1.075  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -4.832  -2.161   2.552  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.431  -1.491   2.228  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.063  -4.891   4.084  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.660  -6.001   4.822  1.00  0.27           C  
ATOM    630  C   ALA A 290     -10.897  -6.546   4.114  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.363  -7.644   4.419  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.011  -5.565   6.235  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.131  -3.985   4.451  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -8.922  -6.786   4.888  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.117  -5.246   6.746  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.455  -6.394   6.766  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -10.715  -4.746   6.195  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.418  -5.779   3.165  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.598  -6.186   2.418  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.227  -7.147   1.295  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.032  -7.987   0.897  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.317  -4.967   1.858  1.00  0.38           C  
ATOM    643  H   ALA A 291     -10.994  -4.921   2.958  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.268  -6.688   3.100  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.266  -5.266   1.441  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.712  -4.512   1.088  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.482  -4.251   2.652  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.002  -7.027   0.797  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.535  -7.889  -0.281  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.128  -9.246   0.275  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.819 -10.245   0.069  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.361  -7.247  -1.020  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -8.984  -8.014  -2.272  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.193  -8.972  -2.172  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.483  -7.663  -3.361  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.397  -6.351   1.167  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.354  -8.027  -0.971  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.628  -6.240  -1.301  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.504  -7.221  -0.365  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.008  -9.283   0.987  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.562 -10.530   1.575  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.322 -11.114   0.926  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.642 -11.942   1.532  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.488  -8.462   1.116  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.355 -10.362   2.620  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.363 -11.249   1.494  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.021 -10.703  -0.300  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -5.847 -11.222  -0.996  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.572 -10.590  -0.460  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.489 -11.163  -0.571  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -5.969 -10.998  -2.501  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.012 -11.892  -3.149  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.292 -11.483  -4.582  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.144 -10.302  -4.652  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.820  -9.935  -5.737  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.730 -10.652  -6.858  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.574  -8.846  -5.697  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.603 -10.044  -0.752  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -5.802 -12.283  -0.805  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.243  -9.970  -2.680  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.014 -11.199  -2.963  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.656 -12.909  -3.140  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -7.928 -11.825  -2.581  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.355 -11.268  -5.074  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.786 -12.300  -5.085  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.220  -9.747  -3.830  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.155 -11.476  -6.885  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.238 -10.375  -7.680  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.631  -8.301  -4.839  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.091  -8.556  -6.504  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.708  -9.409   0.120  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.573  -8.710   0.699  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.399  -9.141   2.151  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.363  -9.152   2.919  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.758  -7.178   0.635  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.120  -6.749  -0.785  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.491  -6.467   1.089  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.654  -5.337  -0.875  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.595  -9.000   0.163  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.688  -8.977   0.138  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.558  -6.903   1.305  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.236  -6.807  -1.405  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.874  -7.417  -1.176  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.668  -5.400   1.120  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.694  -6.677   0.393  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.213  -6.815   2.072  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.985  -4.664  -0.359  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.632  -5.292  -0.420  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.725  -5.046  -1.913  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.185  -9.515   2.519  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.908  -9.959   3.875  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.548  -9.437   4.344  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.266  -9.002   3.524  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.944 -11.491   3.929  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.839 -12.153   3.120  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -1.117 -13.608   2.826  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -1.530 -14.340   3.749  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -0.923 -14.029   1.665  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.450  -9.496   1.857  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.675  -9.566   4.520  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.853 -11.808   4.957  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.894 -11.829   3.544  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.737 -11.627   2.182  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.087 -12.083   3.672  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.290  -9.445   5.665  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.987  -8.992   6.215  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.156  -9.742   5.585  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.151 -10.974   5.512  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.877  -9.312   7.708  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.583  -9.371   7.985  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.222  -9.881   6.725  1.00  0.32           C  
ATOM    732  HA  PRO A 297       1.124  -7.930   6.077  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.353 -10.264   7.917  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       1.334  -8.529   8.292  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.774 -10.048   8.809  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -0.955  -8.385   8.213  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.300 -10.959   6.752  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.197  -9.436   6.587  1.00  0.35           H  
ATOM    739  N   GLY A 298       3.142  -9.000   5.120  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.287  -9.613   4.490  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.327  -9.335   3.002  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.364  -9.503   2.362  1.00  0.29           O  
ATOM    743  H   GLY A 298       3.097  -8.023   5.215  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.187  -9.227   4.946  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.242 -10.680   4.647  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.192  -8.919   2.445  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.110  -8.604   1.023  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.881  -7.326   0.736  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.863  -6.388   1.536  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.653  -8.444   0.575  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.938  -9.770   0.393  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.611 -10.791   0.133  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.305  -9.800   0.502  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.389  -8.830   3.002  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.564  -9.416   0.474  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.115  -7.870   1.313  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.633  -7.915  -0.368  1.00  0.28           H  
ATOM    758  N   MET A 300       4.565  -7.292  -0.396  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.353  -6.128  -0.771  1.00  0.21           C  
ATOM    760  C   MET A 300       4.595  -5.247  -1.758  1.00  0.19           C  
ATOM    761  O   MET A 300       4.034  -5.738  -2.739  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.687  -6.574  -1.378  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.606  -5.424  -1.761  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.301  -5.961  -2.070  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.056  -7.156  -3.383  1.00  1.26           C  
ATOM    766  H   MET A 300       4.540  -8.070  -0.996  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.549  -5.560   0.124  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.205  -7.195  -0.660  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.486  -7.158  -2.264  1.00  0.29           H  
ATOM    770  HG2 MET A 300       7.222  -4.961  -2.657  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.610  -4.700  -0.958  1.00  0.38           H  
ATOM    772  HE1 MET A 300      10.011  -7.563  -3.682  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.587  -6.675  -4.229  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.420  -7.955  -3.026  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.580  -3.946  -1.491  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.899  -2.992  -2.356  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.844  -2.509  -3.446  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.975  -2.112  -3.163  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.399  -1.794  -1.548  1.00  0.23           C  
ATOM    780  CG  LEU A 301       2.308  -2.095  -0.520  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.958  -0.841   0.265  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       1.075  -2.667  -1.202  1.00  0.47           C  
ATOM    783  H   LEU A 301       5.051  -3.613  -0.694  1.00  0.21           H  
ATOM    784  HA  LEU A 301       3.058  -3.490  -2.813  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       4.243  -1.368  -1.027  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       3.017  -1.057  -2.239  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.676  -2.832   0.181  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.806  -0.539   0.863  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.118  -1.043   0.913  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.700  -0.047  -0.418  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       1.328  -3.610  -1.660  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.727  -1.981  -1.960  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.296  -2.821  -0.471  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.386  -2.552  -4.688  1.00  0.20           N  
ATOM    795  CA  LEU A 302       5.209  -2.114  -5.805  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.614  -0.886  -6.482  1.00  0.22           C  
ATOM    797  O   LEU A 302       5.237   0.172  -6.522  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.374  -3.232  -6.837  1.00  0.27           C  
ATOM    799  CG  LEU A 302       6.114  -4.481  -6.350  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       6.385  -5.420  -7.512  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       7.415  -4.103  -5.658  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.479  -2.889  -4.857  1.00  0.21           H  
ATOM    803  HA  LEU A 302       6.181  -1.855  -5.414  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.388  -3.531  -7.167  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.911  -2.833  -7.684  1.00  0.29           H  
ATOM    806  HG  LEU A 302       5.493  -5.004  -5.638  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       5.450  -5.803  -7.893  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       7.000  -6.240  -7.173  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       6.900  -4.884  -8.295  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       7.197  -3.607  -4.726  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.981  -3.441  -6.294  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.993  -4.995  -5.465  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.405  -1.029  -7.003  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.745   0.062  -7.704  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.355   0.321  -7.131  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.595  -0.613  -6.875  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.661  -0.274  -9.195  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.984   0.789 -10.039  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.863   0.383 -11.495  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.895   0.731 -12.167  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.845  -0.353 -11.992  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.940  -1.887  -6.908  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.347   0.948  -7.578  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.663  -0.416  -9.573  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.113  -1.198  -9.310  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.993   0.963  -9.646  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.561   1.700  -9.980  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.592  -0.593 -11.402  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       2.783  -0.639 -12.930  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.030   1.588  -6.926  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.265   1.969  -6.384  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.947   2.973  -7.302  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.735   4.176  -7.182  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.137   2.577  -4.971  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.508   2.872  -4.386  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.643   1.650  -4.052  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.677   2.294  -7.157  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.875   1.080  -6.320  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.403   3.508  -5.048  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.087   1.962  -4.356  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -2.012   3.602  -5.001  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.394   3.259  -3.384  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       0.098   0.727  -3.924  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       0.775   2.126  -3.092  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       1.608   1.443  -4.487  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.759   2.459  -8.222  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.484   3.285  -9.187  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.525   4.107 -10.045  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.291   5.288  -9.786  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.499   4.200  -8.484  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.526   4.782  -9.443  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.459   5.953  -9.820  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.489   3.965  -9.850  1.00  1.14           N  
ATOM    854  H   ASN A 305      -1.886   1.487  -8.245  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.024   2.612  -9.837  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -4.021   3.634  -7.727  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.971   5.015  -8.015  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.487   3.037  -9.518  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.161   4.315 -10.473  1.00  1.40           H  
ATOM    860  N   ASP A 306      -0.949   3.438 -11.044  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.015   4.045 -12.004  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.375   4.307 -11.418  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.368   3.808 -11.948  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.583   5.340 -12.594  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.024   5.178 -14.034  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -0.150   5.128 -14.927  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.247   5.108 -14.281  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.159   2.487 -11.144  1.00  0.35           H  
ATOM    869  HA  ASP A 306       0.100   3.336 -12.809  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.437   5.649 -12.007  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.174   6.108 -12.551  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.456   5.078 -10.338  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.750   5.401  -9.737  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.458   4.149  -9.215  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.869   3.323  -8.509  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.630   6.450  -8.608  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.106   7.768  -9.153  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.741   5.951  -7.482  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.631   5.424  -9.928  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.362   5.828 -10.520  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.617   6.624  -8.205  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.053   8.493  -8.354  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.121   7.621  -9.570  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       2.772   8.128  -9.921  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.735   5.809  -7.853  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.732   6.677  -6.683  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.122   5.014  -7.110  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.721   4.012  -9.585  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.524   2.863  -9.192  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.568   3.252  -8.151  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.247   4.271  -8.288  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.205   2.271 -10.426  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.711   0.863 -10.194  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.190   0.134  -9.351  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.727   0.472 -10.943  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.132   4.706 -10.145  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.866   2.123  -8.767  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.495   2.247 -11.240  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       7.041   2.896 -10.703  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       8.096   1.109 -11.596  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.066  -0.447 -10.829  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.697   2.430  -7.118  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.652   2.687  -6.045  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.755   1.629  -6.022  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.445   1.469  -5.017  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.947   2.711  -4.682  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.762   3.636  -4.613  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.911   5.003  -4.790  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.495   3.130  -4.374  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.818   5.846  -4.725  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.399   3.968  -4.308  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.560   5.328  -4.486  1.00  0.33           C  
ATOM    913  H   PHE A 309       6.130   1.623  -7.071  1.00  0.26           H  
ATOM    914  HA  PHE A 309       8.101   3.652  -6.225  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.598   1.716  -4.450  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.657   3.022  -3.929  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.894   5.411  -4.976  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.368   2.067  -4.234  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.948   6.909  -4.866  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.415   3.561  -4.120  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.705   5.986  -4.438  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.918   0.915  -7.132  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.935  -0.134  -7.233  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.340   0.418  -6.997  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.184  -0.251  -6.401  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.864  -0.823  -8.598  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.800  -1.906  -8.674  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.837  -2.675  -9.976  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       8.212  -2.227 -10.962  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       9.486  -3.738 -10.028  1.00  1.21           O  
ATOM    931  H   GLU A 310       8.344   1.097  -7.905  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.723  -0.865  -6.468  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.643  -0.082  -9.354  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.820  -1.272  -8.814  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.955  -2.599  -7.862  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.829  -1.445  -8.572  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.588   1.628  -7.465  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.891   2.258  -7.290  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.752   3.570  -6.527  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.271   4.609  -6.941  1.00  0.48           O  
ATOM    941  CB  ASN A 311      13.556   2.503  -8.646  1.00  0.54           C  
ATOM    942  CG  ASN A 311      15.042   2.202  -8.623  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      15.855   3.025  -8.198  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      15.407   1.020  -9.090  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.881   2.112  -7.942  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.509   1.586  -6.712  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      13.090   1.869  -9.386  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.420   3.538  -8.926  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      14.704   0.417  -9.421  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      16.360   0.793  -9.091  1.00  1.71           H  
ATOM    951  N   MET A 312      12.041   3.518  -5.413  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.829   4.695  -4.579  1.00  0.28           C  
ATOM    953  C   MET A 312      12.163   4.384  -3.125  1.00  0.26           C  
ATOM    954  O   MET A 312      12.085   3.233  -2.696  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.379   5.168  -4.702  1.00  0.28           C  
ATOM    956  CG  MET A 312      10.244   6.637  -5.067  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.531   7.121  -5.367  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.716   8.871  -5.701  1.00  0.51           C  
ATOM    959  H   MET A 312      11.647   2.661  -5.139  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.487   5.477  -4.929  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.889   4.583  -5.464  1.00  0.31           H  
ATOM    962  HB3 MET A 312       9.879   5.006  -3.760  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.636   7.232  -4.256  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.821   6.826  -5.960  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.741   9.328  -5.774  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.248   9.006  -6.631  1.00  0.90           H  
ATOM    967  HE3 MET A 312       9.270   9.336  -4.899  1.00  0.94           H  
ATOM    968  N   SER A 313      12.553   5.405  -2.376  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.899   5.230  -0.974  1.00  0.28           C  
ATOM    970  C   SER A 313      11.649   4.914  -0.148  1.00  0.24           C  
ATOM    971  O   SER A 313      10.537   5.270  -0.547  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.577   6.497  -0.448  1.00  0.36           C  
ATOM    973  OG  SER A 313      13.944   7.362  -1.518  1.00  0.97           O  
ATOM    974  H   SER A 313      12.616   6.298  -2.775  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.589   4.402  -0.901  1.00  0.33           H  
ATOM    976  HB2 SER A 313      12.898   7.021   0.207  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.468   6.223   0.097  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.303   8.098  -1.573  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.842   4.252   0.996  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.734   3.884   1.891  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.826   5.075   2.166  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.605   4.990   2.019  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.263   3.364   3.233  1.00  0.35           C  
ATOM    984  CG  ASN A 314      11.981   2.033   3.133  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.691   1.208   2.264  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      12.924   1.816   4.035  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.755   3.990   1.243  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.160   3.105   1.412  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.956   4.085   3.638  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.434   3.253   3.916  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.098   2.518   4.697  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.407   0.958   4.012  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.442   6.184   2.565  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.718   7.410   2.880  1.00  0.28           C  
ATOM    995  C   ASP A 315       8.893   7.880   1.696  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.688   8.088   1.815  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.693   8.522   3.282  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.638   8.101   4.383  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      11.228   8.115   5.562  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      12.794   7.750   4.073  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.419   6.172   2.659  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.060   7.204   3.710  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.281   8.809   2.422  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.128   9.378   3.624  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.550   8.017   0.549  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.905   8.488  -0.677  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.708   7.625  -1.051  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.669   8.141  -1.464  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.907   8.513  -1.835  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.933   9.616  -1.693  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.534  10.787  -1.538  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      12.146   9.315  -1.729  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.502   7.786   0.522  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.559   9.492  -0.499  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.426   7.569  -1.872  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.374   8.662  -2.763  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.856   6.320  -0.887  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.794   5.379  -1.210  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.520   5.688  -0.429  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.431   5.753  -1.002  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.257   3.958  -0.934  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.710   5.976  -0.537  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.584   5.464  -2.265  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.511   3.262  -1.291  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.395   3.823   0.128  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.191   3.780  -1.446  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.652   5.898   0.876  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.489   6.193   1.710  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.051   7.646   1.551  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.866   7.959   1.685  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.736   5.891   3.205  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.422   5.610   3.919  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.691   4.720   3.365  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.545   5.849   1.286  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.682   5.555   1.371  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.182   6.761   3.665  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.602   5.488   4.974  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.985   4.707   3.524  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.743   6.436   3.761  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.382   3.915   2.715  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.675   4.381   4.390  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.691   5.032   3.105  1.00  0.71           H  
ATOM   1043  N   ARG A 319       5.008   8.524   1.246  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.721   9.946   1.055  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.641  10.129  -0.001  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.652  10.826   0.225  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.981  10.710   0.633  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.910  11.074   1.785  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       8.185  11.741   1.279  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       9.162  11.955   2.345  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.482  11.996   2.152  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.993  11.782   0.948  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      11.296  12.242   3.171  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.933   8.206   1.153  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.365  10.342   1.994  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.536  10.105  -0.069  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.681  11.624   0.142  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.398  11.755   2.448  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.172  10.174   2.321  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.630  11.112   0.524  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.927  12.695   0.844  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.812  12.092   3.255  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.392  11.584   0.163  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.987  11.816   0.810  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.921  12.398   4.088  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      12.289  12.272   3.027  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.827   9.482  -1.144  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.874   9.572  -2.240  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.639   8.722  -1.951  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.516   9.106  -2.277  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.508   9.116  -3.573  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.595   9.447  -4.743  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.879   9.752  -3.766  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.633   8.931  -1.256  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.576  10.605  -2.341  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.634   8.044  -3.538  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.636   8.976  -4.595  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.036   9.083  -5.658  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.464  10.516  -4.806  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.293   9.439  -4.712  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.533   9.441  -2.966  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.780  10.826  -3.752  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.857   7.574  -1.313  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.774   6.648  -0.974  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.328   7.334  -0.174  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.511   7.210  -0.494  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.321   5.464  -0.171  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.326   4.331   0.100  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.364   3.896  -1.181  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.036   3.152   0.742  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.778   7.336  -1.071  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.355   6.281  -1.897  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.165   5.055  -0.706  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.667   5.836   0.785  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.430   4.679   0.784  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.367   3.796  -1.968  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -1.098   4.634  -1.462  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.853   2.946  -1.022  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.553   3.484   1.629  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.748   2.738   0.044  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.311   2.396   1.009  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.066   8.067   0.856  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.894   8.750   1.713  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.666   9.824   0.952  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.826  10.091   1.260  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.191   9.339   2.934  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.565   8.303   3.751  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.824   8.797   5.163  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.309   8.530   6.053  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.939   9.460   6.777  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322      -0.554  10.729   6.725  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.952   9.108   7.563  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.029   8.148   1.047  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.600   8.012   2.049  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.512  10.089   2.605  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.929   9.801   3.573  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.020   7.390   3.796  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.512   8.102   3.271  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.698   8.297   5.551  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.004   9.862   5.131  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.622   7.597   6.115  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       0.214  11.003   6.138  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322      -1.038  11.425   7.262  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -2.243   8.148   7.609  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -2.431   9.799   8.112  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -1.038  10.420  -0.052  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.696  11.445  -0.847  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.812  10.819  -1.683  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.897  11.385  -1.821  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.690  12.147  -1.760  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.475  12.783  -1.015  1.00  0.62           C  
ATOM   1132  CD  GLU A 323       0.038  13.849  -0.029  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.287  13.504   1.126  1.00  1.87           O  
ATOM   1134  OE2 GLU A 323       0.025  15.039  -0.398  1.00  1.76           O  
ATOM   1135  H   GLU A 323      -0.115  10.164  -0.266  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.129  12.167  -0.171  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323      -0.292  11.425  -2.455  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.199  12.920  -2.313  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       1.003  12.013  -0.473  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.141  13.233  -1.737  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.543   9.630  -2.210  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.509   8.914  -3.032  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.667   8.389  -2.187  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.830   8.511  -2.567  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.846   7.733  -3.770  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.638   8.223  -4.571  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.849   7.042  -4.688  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.812   7.107  -5.168  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.665   9.222  -2.042  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.896   9.601  -3.770  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.516   7.016  -3.034  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -1.981   8.847  -5.382  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.996   8.802  -3.924  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.351   6.263  -5.242  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.265   7.764  -5.376  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.643   6.613  -4.094  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.410   6.558  -5.881  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.484   6.440  -4.383  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324       0.047   7.526  -5.665  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.346   7.829  -1.025  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.363   7.277  -0.134  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.270   8.378   0.432  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.389   8.116   0.879  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.727   6.448   1.014  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.800   5.883   1.933  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.880   5.326   0.438  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.398   7.780  -0.763  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.975   6.609  -0.723  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.082   7.090   1.599  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.343   5.239   2.666  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.510   5.316   1.349  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.308   6.693   2.433  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.099   5.744  -0.179  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.503   4.677  -0.160  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.438   4.757   1.243  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.803   9.616   0.379  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.589  10.744   0.867  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.503  11.291  -0.237  1.00  0.27           C  
ATOM   1179  O   SER A 326      -8.098  12.361  -0.096  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.667  11.847   1.383  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.838  11.367   2.428  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.909   9.778   0.008  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.203  10.390   1.679  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -5.044  12.199   0.574  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -6.264  12.666   1.759  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -4.039  10.976   2.043  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.610  10.551  -1.335  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.445  10.959  -2.453  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.644  10.025  -2.586  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.573   8.857  -2.203  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.632  10.953  -3.745  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.653  12.284  -4.483  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.999  13.410  -3.704  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -7.402  14.567  -3.812  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.976  13.089  -2.925  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -7.121   9.701  -1.387  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.799  11.962  -2.261  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.608  10.709  -3.510  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -8.032  10.196  -4.402  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -7.127  12.168  -5.418  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.681  12.553  -4.683  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.695  12.148  -2.888  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -5.535  13.804  -2.422  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.736  10.540  -3.130  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.944   9.752  -3.303  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.997   9.097  -4.684  1.00  0.51           C  
ATOM   1207  O   THR A 328     -12.322   9.746  -5.679  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -13.187  10.633  -3.104  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.826  12.017  -3.254  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.805  10.405  -1.731  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.736  11.475  -3.418  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.952   8.980  -2.548  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.916  10.377  -3.860  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -13.274  12.380  -4.027  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.642  11.075  -1.598  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -13.065  10.596  -0.967  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -14.145   9.385  -1.656  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.668   7.817  -4.737  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.689   7.093  -5.993  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.174   5.680  -5.835  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.680   5.322  -4.766  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.396   7.354  -3.917  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.705   7.060  -6.362  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -11.071   7.613  -6.711  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.289   4.843  -6.878  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.814   3.457  -6.827  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.288   3.371  -6.809  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.611   3.918  -7.684  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.375   2.843  -8.111  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.562   3.990  -9.043  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.891   5.180  -8.183  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.214   2.932  -5.969  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.672   2.126  -8.514  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.322   2.372  -7.914  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.649   4.165  -9.597  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.381   3.791  -9.716  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -11.448   6.072  -8.594  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.961   5.295  -8.095  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.753   2.693  -5.808  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.311   2.546  -5.676  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -6.871   1.143  -6.080  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.290   0.152  -5.483  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.846   2.846  -4.233  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.245   4.270  -3.833  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.338   2.658  -4.109  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -6.958   4.606  -2.383  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.339   2.279  -5.140  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.844   3.261  -6.338  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.328   2.144  -3.569  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.701   4.973  -4.449  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.304   4.399  -4.002  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.834   3.328  -4.792  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.082   1.636  -4.352  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.031   2.876  -3.096  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.485   3.916  -1.743  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.286   5.611  -2.175  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -5.897   4.530  -2.199  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.038   1.069  -7.107  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.536  -0.202  -7.593  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.199  -0.539  -6.937  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.193   0.140  -7.156  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.388  -0.144  -9.113  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -5.208   1.196  -9.552  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.755   1.889  -7.556  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.255  -0.967  -7.337  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.529  -0.731  -9.411  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -6.277  -0.545  -9.577  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -4.863   1.185 -10.455  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.195  -1.583  -6.123  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.985  -2.004  -5.432  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.284  -3.122  -6.184  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.849  -4.197  -6.395  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.301  -2.473  -4.008  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.298  -1.380  -2.937  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -3.486  -1.989  -1.559  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.004  -0.585  -2.977  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.029  -2.086  -5.985  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.323  -1.155  -5.384  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.274  -2.937  -4.015  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.570  -3.218  -3.731  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.117  -0.699  -3.119  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -3.552  -1.201  -0.824  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -2.641  -2.623  -1.332  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.393  -2.575  -1.544  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.166  -1.265  -3.020  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -1.927   0.023  -2.088  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -1.997   0.051  -3.848  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.054  -2.855  -6.590  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.246  -3.834  -7.294  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.768  -4.419  -6.320  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.845  -3.852  -6.105  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.485  -3.208  -8.499  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.277  -2.105  -9.012  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.704  -4.233  -9.601  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.669  -1.971  -6.396  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.897  -4.622  -7.649  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.448  -2.847  -8.164  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.429  -1.471  -8.301  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.178  -3.754 -10.445  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.248  -4.643  -9.908  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.337  -5.026  -9.233  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.401  -5.538  -5.713  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.248  -6.184  -4.723  1.00  0.28           C  
ATOM   1304  C   VAL A 335       2.066  -7.324  -5.318  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.672  -7.943  -6.313  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.409  -6.736  -3.545  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.406  -5.625  -2.903  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.501  -7.866  -4.007  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.461  -5.949  -5.949  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.925  -5.437  -4.332  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.087  -7.132  -2.802  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -1.031  -6.038  -2.125  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -1.027  -5.155  -3.653  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.260  -4.892  -2.477  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -0.991  -8.310  -3.153  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335       0.087  -8.615  -4.513  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.243  -7.473  -4.684  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.208  -7.585  -4.702  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       4.083  -8.660  -5.122  1.00  0.31           C  
ATOM   1320  C   ALA A 336       4.094  -9.739  -4.051  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.819  -9.637  -3.057  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.490  -8.142  -5.380  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.474  -7.028  -3.934  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.696  -9.076  -6.041  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       6.100  -8.933  -5.788  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.922  -7.797  -4.454  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.445  -7.322  -6.083  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.265 -10.749  -4.242  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.165 -11.838  -3.290  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.187 -12.913  -3.612  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.186 -13.406  -4.760  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.756 -12.430  -3.297  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.680 -11.430  -2.907  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.690 -12.084  -2.828  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.806 -13.006  -1.623  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.947 -12.252  -0.349  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.991 -13.251  -2.721  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.718 -10.772  -5.058  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.374 -11.439  -2.310  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.537 -12.795  -4.290  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.720 -13.255  -2.603  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.924 -11.013  -1.942  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.654 -10.643  -3.645  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.443 -11.314  -2.753  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.854 -12.661  -3.724  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.670 -13.639  -1.753  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337       0.081 -13.618  -1.571  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -0.923 -12.910   0.462  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.852 -11.738  -0.336  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.170 -11.559  -0.243  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.861   4.305   7.944  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.819   3.081   8.083  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.195   5.021   7.759  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.299   4.037   7.390  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.652   4.682   7.171  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.788   3.884   6.952  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       7.962   4.469   6.442  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.047   5.868   6.306  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       6.955   6.675   6.676  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       5.782   6.082   7.177  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.008   3.523   6.471  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.388   3.300   8.187  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.762   2.826   7.172  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       8.797   3.847   6.154  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       8.949   6.322   5.922  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.018   7.749   6.574  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       4.986   6.700   7.565  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.739   5.014   7.957  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.579   4.400   8.132  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.589   5.058   7.205  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.607   6.284   7.079  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -1.062   4.560   9.578  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.536   3.525  10.529  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.703   3.488  11.101  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.245   2.387  11.037  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.809   2.400  11.930  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.373   1.708  11.908  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.531   1.874  10.842  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.744   0.546  12.579  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.897   0.721  11.510  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -2.006   0.070  12.370  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.796   5.988   7.845  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.505   3.349   7.892  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.756   5.528   9.945  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -2.141   4.505   9.592  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.479   4.215  10.916  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.602   2.156  12.456  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.235   2.359  10.182  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2      -0.067   0.032  13.247  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.883   0.310  11.370  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.334  -0.829  12.870  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.410   4.255   6.543  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.437   4.788   5.656  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.657   3.882   5.652  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.703   4.292   5.108  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.950   4.998   4.204  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.596   6.453   3.973  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.773   4.104   3.844  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.567   2.770   6.216  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.332   3.278   6.656  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.733   5.749   6.049  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.767   4.751   3.543  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.201   6.567   2.979  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -1.853   6.763   4.694  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.481   7.061   4.081  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.144   3.152   3.488  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.149   3.949   4.714  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.193   4.585   3.063  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A 248       3.648 -13.959  -7.211  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.436 -13.605  -7.982  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.012 -12.175  -7.678  1.00  0.44           C  
ATOM      4  O   ASN A 248       1.730 -11.831  -6.530  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.293 -14.568  -7.650  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.090 -14.380  -8.556  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.209 -13.875  -9.672  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -1.075 -14.795  -8.085  1.00  1.26           N  
ATOM      9  H1  ASN A 248       3.490 -13.779  -6.192  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.456 -13.390  -7.529  1.00  0.58           H  
ATOM     11  H3  ASN A 248       3.874 -14.963  -7.340  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.669 -13.681  -9.033  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       1.646 -15.583  -7.758  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       0.981 -14.408  -6.628  1.00  0.62           H  
ATOM     15 HD21 ASN A 248      -1.098 -15.196  -7.190  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.868 -14.694  -8.655  1.00  1.41           H  
ATOM     17  N   ILE A 249       1.983 -11.343  -8.707  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.591  -9.950  -8.560  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.099  -9.800  -8.834  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.375 -10.109  -9.929  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.397  -9.040  -9.511  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.898  -9.203  -9.246  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.977  -7.586  -9.343  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.773  -8.582 -10.312  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.226 -11.677  -9.599  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.795  -9.648  -7.544  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.183  -9.339 -10.527  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.143  -8.734  -8.305  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.137 -10.256  -9.189  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.940  -7.476  -9.623  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.590  -6.959  -9.975  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.105  -7.292  -8.311  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.516  -7.541 -10.426  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       4.618  -9.096 -11.248  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       5.809  -8.667 -10.021  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.636  -9.331  -7.834  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -2.079  -9.169  -7.953  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.488  -7.706  -7.787  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.968  -6.998  -6.923  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.819 -10.035  -6.904  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.476 -11.515  -7.102  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.327  -9.821  -6.978  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -3.067 -12.421  -6.043  1.00  0.54           C  
ATOM     44  H   ILE A 250      -0.191  -9.070  -6.997  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.373  -9.504  -8.936  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.488  -9.726  -5.924  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.849 -11.838  -8.062  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.402 -11.635  -7.081  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.809 -10.388  -6.196  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.691 -10.152  -7.937  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.549  -8.772  -6.851  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.686 -12.137  -5.074  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -2.795 -13.446  -6.253  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -4.143 -12.328  -6.049  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.412  -7.264  -8.631  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.914  -5.900  -8.586  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.342  -5.884  -8.050  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.222  -6.552  -8.594  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.896  -5.255  -9.985  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.918  -5.902 -10.810  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.583  -3.768  -9.895  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.771  -7.875  -9.306  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.279  -5.324  -7.930  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.871  -5.377 -10.433  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -3.278  -6.736 -11.138  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.673  -3.320 -10.875  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.576  -3.635  -9.529  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.279  -3.293  -9.217  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.569  -5.140  -6.978  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.896  -5.056  -6.383  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.464  -3.647  -6.510  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.729  -2.660  -6.424  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.889  -5.474  -4.894  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.473  -6.929  -4.751  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.970  -4.575  -4.081  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.828  -4.628  -6.581  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.538  -5.738  -6.922  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.891  -5.369  -4.508  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.423  -7.190  -3.704  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.502  -7.070  -5.204  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -7.197  -7.559  -5.247  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.229  -3.540  -4.256  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.947  -4.744  -4.380  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.082  -4.801  -3.031  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.767  -3.567  -6.736  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.455  -2.288  -6.868  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.289  -2.010  -5.615  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.334  -2.628  -5.396  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.365  -2.246  -8.126  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -11.387  -1.248  -7.976  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.015  -3.599  -8.383  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.285  -4.395  -6.813  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.704  -1.518  -6.965  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.755  -1.993  -8.982  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.845  -1.390  -7.141  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.632  -3.541  -9.268  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.626  -3.870  -7.535  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.248  -4.345  -8.526  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.833  -1.072  -4.802  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.523  -0.735  -3.566  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.518   0.404  -3.769  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.289   1.315  -4.566  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.506  -0.359  -2.486  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.429  -1.411  -2.209  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.511  -0.940  -1.096  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.058  -2.753  -1.853  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.014  -0.581  -5.045  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.065  -1.611  -3.244  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.016   0.556  -2.786  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.040  -0.175  -1.567  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.833  -1.545  -3.100  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.075   0.010  -1.368  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -6.723  -1.665  -0.945  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.077  -0.828  -0.183  1.00  0.69           H  
ATOM    115 HD21 LEU A 254      -9.714  -2.628  -1.005  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.281  -3.462  -1.607  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.625  -3.120  -2.696  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.627   0.329  -3.043  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.673   1.340  -3.113  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.549   2.303  -1.939  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.676   1.901  -0.778  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.055   0.680  -3.101  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.183   1.696  -3.037  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.614   2.096  -1.954  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -16.661   2.123  -4.194  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.747  -0.430  -2.439  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.552   1.891  -4.034  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.174   0.093  -3.999  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.130   0.031  -2.240  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.263   1.768  -5.021  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.396   2.772  -4.184  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.312   3.570  -2.243  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.163   4.590  -1.211  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.455   5.376  -1.015  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.433   6.534  -0.594  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.017   5.540  -1.565  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.646   4.884  -1.498  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.241   4.274   0.151  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.102   5.816   1.054  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.225   3.828  -3.185  1.00  0.46           H  
ATOM    141  HA  MET A 256     -12.924   4.087  -0.287  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.168   5.909  -2.570  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.030   6.373  -0.879  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.627   4.052  -2.186  1.00  0.48           H  
ATOM    145  HG3 MET A 256      -9.899   5.608  -1.791  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.043   6.345   1.009  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.327   6.423   0.609  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.854   5.609   2.085  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.579   4.752  -1.330  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -16.872   5.399  -1.164  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.482   4.992   0.167  1.00  0.49           C  
ATOM    152  O   GLU A 257     -17.851   5.838   0.983  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.813   5.031  -2.308  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.616   5.882  -3.549  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.904   7.344  -3.293  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -19.087   7.743  -3.369  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -16.958   8.102  -3.011  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.542   3.835  -1.680  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.713   6.466  -1.165  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -17.651   3.996  -2.578  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.831   5.150  -1.973  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.593   5.785  -3.881  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.281   5.529  -4.324  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.575   3.687   0.378  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.124   3.148   1.614  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.042   3.117   2.691  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.327   3.017   3.884  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.676   1.741   1.373  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.262   1.092   2.616  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.727  -0.327   2.342  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.868  -1.096   3.575  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -20.445  -2.294   3.650  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -20.954  -2.866   2.563  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.515  -2.912   4.817  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.275   3.066  -0.323  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.924   3.796   1.939  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.450   1.793   0.624  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.878   1.114   1.011  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.503   1.066   3.386  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.100   1.679   2.956  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.683  -0.287   1.839  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -19.004  -0.811   1.704  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.505  -0.695   4.395  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -20.903  -2.400   1.674  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -21.401  -3.762   2.625  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.136  -2.481   5.638  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.946  -3.817   4.884  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.793   3.216   2.258  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.662   3.197   3.170  1.00  0.35           C  
ATOM    190  C   HIS A 259     -13.986   4.557   3.186  1.00  0.40           C  
ATOM    191  O   HIS A 259     -13.944   5.240   2.167  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.661   2.120   2.759  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.166   0.727   2.979  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.552  -0.108   1.954  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.355   0.026   4.121  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.953  -1.259   2.459  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.844  -1.204   3.769  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.632   3.335   1.299  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.037   2.975   4.159  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.432   2.232   1.709  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.756   2.242   3.335  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.560   0.119   0.997  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.164   0.373   5.126  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -15.301  -2.108   1.894  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.267  -1.838   4.391  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.463   4.949   4.341  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.804   6.244   4.473  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.302   6.091   4.681  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.593   7.080   4.866  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.414   7.035   5.632  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.724   7.673   5.286  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -14.860   9.018   5.008  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.965   7.140   5.171  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.127   9.279   4.734  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -16.813   8.160   4.825  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.531   4.360   5.124  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -12.967   6.790   3.557  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.577   6.371   6.467  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.730   7.816   5.925  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.132   9.682   5.006  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.232   6.103   5.314  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -16.530  10.246   4.469  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.785   8.076   4.691  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.818   4.856   4.645  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.399   4.595   4.828  1.00  0.25           C  
ATOM    226  C   PHE A 261      -9.026   3.227   4.271  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.900   2.394   4.002  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -9.004   4.704   6.308  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.632   3.674   7.206  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -10.963   3.777   7.584  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -8.884   2.615   7.690  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.535   2.839   8.419  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.450   1.675   8.528  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -10.777   1.787   8.893  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.423   4.105   4.481  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.861   5.345   4.270  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.934   4.603   6.391  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.292   5.681   6.672  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.557   4.600   7.213  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -7.848   2.525   7.403  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.574   2.929   8.702  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -8.855   0.855   8.899  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.222   1.055   9.549  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.731   3.007   4.102  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.222   1.754   3.568  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.220   0.688   4.654  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.801  -0.387   4.488  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.807   1.958   3.004  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.713   2.258   1.499  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -5.025   1.116   0.777  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -7.085   2.512   0.889  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.087   3.707   4.371  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.881   1.441   2.772  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.354   2.783   3.533  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.227   1.071   3.205  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.114   3.145   1.356  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.912   1.366  -0.268  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -5.620   0.220   0.872  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -4.051   0.948   1.213  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -7.638   1.585   0.838  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.966   2.914  -0.105  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.624   3.220   1.500  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.574   1.001   5.768  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.518   0.080   6.883  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.292  -0.804   6.853  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.380  -2.001   7.121  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.111   1.871   5.828  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.515   0.647   7.800  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.397  -0.546   6.862  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.144  -0.222   6.542  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.905  -0.983   6.485  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.730  -0.206   7.059  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.704   1.029   7.045  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.543  -1.419   5.050  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.816  -0.288   4.053  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.302  -2.677   4.663  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.178  -0.507   2.699  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.127   0.749   6.354  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.044  -1.876   7.076  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.489  -1.653   5.032  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.881  -0.199   3.907  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.434   0.638   4.454  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.082  -2.927   3.636  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.363  -2.505   4.772  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.000  -3.492   5.304  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.129  -0.726   2.826  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.288   0.386   2.103  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.663  -1.335   2.203  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.769  -0.953   7.579  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.441  -0.383   8.142  1.00  0.12           C  
ATOM    291  C   SER A 265       1.576  -0.531   7.142  1.00  0.11           C  
ATOM    292  O   SER A 265       1.925  -1.649   6.755  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.790  -1.105   9.440  1.00  0.20           C  
ATOM    294  OG  SER A 265      -0.302  -1.898   9.875  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.880  -1.926   7.588  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.270   0.664   8.343  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.645  -1.747   9.275  1.00  0.90           H  
ATOM    298  HB3 SER A 265       1.021  -0.381  10.205  1.00  0.80           H  
ATOM    299  HG  SER A 265      -1.123  -1.411   9.734  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.143   0.582   6.716  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.219   0.549   5.740  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.571   0.413   6.432  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.048   1.347   7.076  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.223   1.809   4.851  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.794   2.292   4.571  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       3.953   1.527   3.547  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       0.924   1.264   3.886  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.838   1.447   7.071  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.065  -0.312   5.106  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.761   2.582   5.374  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.317   2.558   5.500  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.839   3.160   3.934  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       3.917   2.404   2.916  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.481   0.699   3.040  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       4.983   1.279   3.758  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.377   0.980   2.949  1.00  0.30           H  
ATOM    317 HD12 ILE A 266      -0.054   1.682   3.705  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.831   0.395   4.519  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.170  -0.760   6.317  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.464  -1.016   6.929  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.567  -0.993   5.875  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.599  -1.836   4.979  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.482  -2.370   7.668  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.805  -2.577   8.390  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.319  -2.458   8.645  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.731  -1.478   5.802  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.653  -0.232   7.648  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.370  -3.159   6.936  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       7.929  -1.813   9.143  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.616  -2.515   7.679  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.813  -3.550   8.859  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.431  -1.701   9.406  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.310  -3.434   9.106  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.391  -2.302   8.115  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.453  -0.015   5.980  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.541   0.103   5.034  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.851  -0.371   5.619  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.380   0.246   6.546  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.377   0.626   6.718  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.314  -0.489   4.160  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.642   1.138   4.745  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.374  -1.463   5.081  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.631  -2.026   5.558  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.796  -1.104   5.217  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.257  -1.053   4.074  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.849  -3.418   4.967  1.00  0.49           C  
ATOM    347  CG  GLN A 269      11.743  -4.397   5.327  1.00  0.67           C  
ATOM    348  CD  GLN A 269      12.123  -5.844   5.082  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      11.653  -6.739   5.783  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      12.968  -6.087   4.092  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.907  -1.900   4.335  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.564  -2.111   6.634  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      12.900  -3.338   3.891  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      13.782  -3.812   5.336  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      11.509  -4.280   6.374  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      10.869  -4.163   4.737  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      13.306  -5.329   3.571  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      13.225  -7.019   3.920  1.00  2.46           H  
ATOM    359  N   SER A 270      14.250  -0.361   6.214  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.345   0.576   6.047  1.00  0.70           C  
ATOM    361  C   SER A 270      16.436   0.312   7.083  1.00  0.83           C  
ATOM    362  O   SER A 270      16.344   0.769   8.226  1.00  1.17           O  
ATOM    363  CB  SER A 270      14.817   2.004   6.189  1.00  0.96           C  
ATOM    364  OG  SER A 270      13.463   2.092   5.761  1.00  1.10           O  
ATOM    365  H   SER A 270      13.833  -0.451   7.099  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.757   0.445   5.057  1.00  0.73           H  
ATOM    367  HB2 SER A 270      14.876   2.306   7.225  1.00  1.09           H  
ATOM    368  HB3 SER A 270      15.416   2.670   5.586  1.00  1.08           H  
ATOM    369  HG  SER A 270      12.929   1.450   6.252  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.455  -0.440   6.689  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.551  -0.766   7.594  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.850  -0.088   7.160  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.083   1.075   7.484  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.741  -2.283   7.688  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.766  -2.671   8.737  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.968  -1.954   9.717  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      20.423  -3.805   8.542  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.472  -0.782   5.770  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.285  -0.391   8.572  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      17.798  -2.742   7.948  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.068  -2.660   6.731  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      20.217  -4.332   7.738  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      21.090  -4.073   9.211  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.682  -0.798   6.406  1.00  1.04           N  
ATOM    385  CA  ASP A 272      21.958  -0.251   5.959  1.00  1.02           C  
ATOM    386  C   ASP A 272      21.856   0.324   4.549  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.450   1.356   4.242  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.049  -1.329   6.011  1.00  1.26           C  
ATOM    389  CG  ASP A 272      22.925  -2.351   4.896  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      21.891  -3.055   4.841  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      23.854  -2.447   4.068  1.00  1.91           O  
ATOM    392  H   ASP A 272      20.437  -1.711   6.147  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.227   0.546   6.635  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.016  -0.857   5.931  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      22.987  -1.847   6.957  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.088  -0.342   3.700  1.00  1.07           N  
ATOM    397  CA  ARG A 273      20.915   0.097   2.322  1.00  1.28           C  
ATOM    398  C   ARG A 273      19.919   1.241   2.232  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.148   2.224   1.531  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.444  -1.068   1.451  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.461  -1.513   0.415  1.00  1.84           C  
ATOM    402  CD  ARG A 273      21.710  -0.431  -0.620  1.00  1.60           C  
ATOM    403  NE  ARG A 273      22.335  -0.967  -1.828  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      21.794  -0.887  -3.043  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      20.615  -0.293  -3.214  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      22.423  -1.404  -4.092  1.00  2.63           N  
ATOM    407  H   ARG A 273      20.635  -1.158   4.003  1.00  1.13           H  
ATOM    408  HA  ARG A 273      21.872   0.441   1.962  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.223  -1.910   2.089  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      19.543  -0.772   0.935  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.390  -1.744   0.912  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      21.088  -2.395  -0.083  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      20.766   0.024  -0.882  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      22.360   0.314  -0.193  1.00  1.91           H  
ATOM    415  HE  ARG A 273      23.205  -1.415  -1.723  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      20.116   0.095  -2.426  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      20.211  -0.227  -4.129  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      23.308  -1.860  -3.976  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      22.011  -1.344  -5.007  1.00  2.98           H  
ATOM    420  N   GLY A 274      18.813   1.103   2.942  1.00  0.89           N  
ATOM    421  CA  GLY A 274      17.794   2.126   2.921  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.645   1.737   2.022  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.485   1.845   2.406  1.00  0.97           O  
ATOM    424  H   GLY A 274      18.682   0.292   3.478  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      17.423   2.276   3.925  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.226   3.048   2.561  1.00  1.10           H  
ATOM    427  N   ASP A 275      16.971   1.282   0.821  1.00  0.65           N  
ATOM    428  CA  ASP A 275      15.961   0.854  -0.134  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.686  -0.637   0.034  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.540  -1.483  -0.242  1.00  1.44           O  
ATOM    431  CB  ASP A 275      16.383   1.183  -1.578  1.00  0.91           C  
ATOM    432  CG  ASP A 275      17.678   0.513  -2.012  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.724   0.737  -1.362  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      17.658  -0.223  -3.023  1.00  1.53           O  
ATOM    435  H   ASP A 275      17.919   1.232   0.565  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.054   1.394   0.096  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      15.603   0.865  -2.251  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.509   2.254  -1.669  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.502  -0.950   0.534  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.125  -2.335   0.744  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.728  -2.634   0.249  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.450  -3.738  -0.222  1.00  0.52           O  
ATOM    443  H   GLY A 276      13.878  -0.233   0.765  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.825  -2.971   0.222  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.174  -2.555   1.800  1.00  0.45           H  
ATOM    446  N   GLY A 277      11.847  -1.651   0.355  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.484  -1.831  -0.087  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.505  -1.691   1.055  1.00  0.24           C  
ATOM    449  O   GLY A 277       9.882  -1.828   2.222  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.121  -0.793   0.748  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.256  -1.090  -0.840  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.380  -2.815  -0.517  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.255  -1.413   0.726  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.220  -1.252   1.734  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.331  -2.489   1.791  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.759  -2.913   0.782  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.368   0.012   1.477  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       5.975   0.107  -0.001  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.134   1.257   1.911  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       4.981   1.208  -0.297  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.018  -1.321  -0.221  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.711  -1.138   2.691  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.473  -0.056   2.078  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       6.861   0.295  -0.588  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.538  -0.829  -0.311  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.531   2.133   1.721  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.055   1.326   1.351  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.358   1.195   2.966  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.087   1.055   0.292  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       4.729   1.190  -1.347  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.418   2.162  -0.049  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.236  -3.072   2.975  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.440  -4.272   3.178  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.252  -3.988   4.082  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.261  -3.028   4.859  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.294  -5.384   3.795  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.520  -5.739   2.986  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.684  -4.990   3.088  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.512  -6.826   2.123  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.804  -5.310   2.351  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.631  -7.156   1.382  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.775  -6.394   1.500  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.892  -6.713   0.765  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.712  -2.679   3.743  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.079  -4.599   2.214  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.623  -5.074   4.776  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.691  -6.273   3.889  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.704  -4.142   3.753  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.615  -7.421   2.036  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.697  -4.715   2.447  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.605  -8.006   0.715  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.676  -6.679  -0.174  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.230  -4.823   3.965  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.029  -4.695   4.776  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.283  -5.251   6.176  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.523  -6.448   6.340  1.00  0.21           O  
ATOM    497  CB  ILE A 280       0.836  -5.447   4.140  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.583  -4.940   2.713  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.418  -5.297   4.992  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.195  -3.479   2.638  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.281  -5.545   3.298  1.00  0.18           H  
ATOM    502  HA  ILE A 280       1.777  -3.647   4.851  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.084  -6.497   4.098  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.482  -5.071   2.131  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.213  -5.519   2.267  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.235  -5.834   4.532  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.674  -4.252   5.073  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.232  -5.699   5.976  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.631  -3.292   3.309  1.00  0.57           H  
ATOM    510 HD12 ILE A 280      -0.101  -3.239   1.628  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.037  -2.867   2.923  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.252  -4.375   7.172  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.475  -4.797   8.542  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.265  -5.482   9.139  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.346  -6.626   9.581  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.093  -3.425   6.970  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.309  -5.481   8.564  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.718  -3.931   9.141  1.00  0.27           H  
ATOM    519  N   SER A 282       0.144  -4.782   9.154  1.00  0.25           N  
ATOM    520  CA  SER A 282      -1.091  -5.325   9.695  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.291  -4.705   8.993  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.205  -3.589   8.471  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.157  -5.070  11.208  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.389  -3.933  11.569  1.00  0.75           O  
ATOM    525  H   SER A 282       0.142  -3.872   8.794  1.00  0.38           H  
ATOM    526  HA  SER A 282      -1.093  -6.389   9.516  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -2.182  -4.902  11.498  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.771  -5.931  11.733  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.345  -3.327  10.816  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.397  -5.432   8.968  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.617  -4.958   8.332  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.662  -4.624   9.386  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.931  -5.424  10.281  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.188  -6.010   7.359  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.110  -6.451   6.366  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.401  -5.455   6.619  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.508  -7.648   5.536  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.402  -6.314   9.403  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.380  -4.064   7.772  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.508  -6.866   7.935  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.897  -5.638   5.688  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.212  -6.708   6.910  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -7.161  -5.173   7.334  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.796  -6.211   5.954  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.107  -4.589   6.045  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.737  -7.855   4.808  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.437  -7.437   5.026  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.637  -8.507   6.178  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.244  -3.444   9.281  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.250  -3.007  10.234  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.652  -3.334   9.734  1.00  0.22           C  
ATOM    552  O   MET A 284      -9.045  -2.912   8.643  1.00  0.23           O  
ATOM    553  CB  MET A 284      -7.120  -1.505  10.495  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.853  -1.120  11.243  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.749  -1.869  12.883  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.576  -3.193  12.588  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.998  -2.849   8.532  1.00  0.20           H  
ATOM    558  HA  MET A 284      -7.080  -3.539  11.158  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -7.120  -0.988   9.546  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.968  -1.176  11.075  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.997  -1.439  10.665  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.832  -0.047  11.353  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.665  -2.781  12.177  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -5.000  -3.901  11.891  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.355  -3.693  13.521  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.397  -4.092  10.533  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.755  -4.477  10.183  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.626  -3.232  10.050  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.774  -2.466  11.001  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.325  -5.414  11.249  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.641  -6.073  10.857  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.446  -7.114   9.763  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.685  -7.980   9.588  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.869  -7.179   9.184  1.00  1.01           N  
ATOM    575  H   LYS A 285      -9.021  -4.397  11.386  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.729  -4.991   9.232  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.604  -6.193  11.447  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.486  -4.848  12.156  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -13.064  -6.554  11.725  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.319  -5.312  10.498  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -12.241  -6.609   8.832  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.611  -7.747  10.023  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.487  -8.721   8.827  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.897  -8.475  10.525  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.686  -6.705   8.276  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -15.078  -6.456   9.900  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -15.702  -7.794   9.076  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.191  -3.035   8.872  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.020  -1.873   8.632  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.486  -1.044   7.488  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.183  -0.189   6.945  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.050  -3.688   8.155  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -14.022  -2.197   8.397  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.045  -1.267   9.524  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.234  -1.293   7.129  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.616  -0.575   6.036  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.951  -1.203   4.703  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.495  -2.308   4.654  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.721  -1.974   7.617  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.963   0.449   6.044  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.544  -0.585   6.169  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.627  -0.507   3.619  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.907  -1.007   2.278  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.150  -2.302   1.993  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.651  -3.177   1.289  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.565   0.049   1.235  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.187   0.366   3.727  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.968  -1.204   2.216  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.495   0.201   1.213  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -11.055   0.977   1.488  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.902  -0.284   0.265  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.956  -2.424   2.560  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.129  -3.610   2.364  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.761  -4.830   3.033  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.730  -5.938   2.490  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.710  -3.395   2.928  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.864  -4.650   2.781  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -6.041  -2.216   2.243  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.618  -1.694   3.127  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.050  -3.793   1.302  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.794  -3.169   3.981  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.802  -4.921   1.739  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.320  -5.456   3.336  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.873  -4.463   3.165  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.918  -2.429   1.190  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -5.076  -2.043   2.691  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.658  -1.338   2.362  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.366  -4.608   4.196  1.00  0.23           N  
ATOM    629  CA  ALA A 290     -10.002  -5.682   4.948  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.266  -6.172   4.250  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.808  -7.222   4.593  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.321  -5.218   6.361  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.391  -3.697   4.553  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.302  -6.502   5.015  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.420  -4.861   6.836  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.724  -6.044   6.929  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -11.047  -4.422   6.323  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.735  -5.410   3.272  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.932  -5.776   2.536  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.592  -6.667   1.345  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.477  -7.282   0.748  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.671  -4.531   2.073  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.262  -4.582   3.039  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.580  -6.323   3.206  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.570  -4.819   1.547  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.035  -3.960   1.414  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.933  -3.929   2.931  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.311  -6.734   0.998  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.878  -7.555  -0.128  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.512  -8.959   0.343  1.00  0.30           C  
ATOM    651  O   ASP A 292     -11.215  -9.923   0.042  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.691  -6.918  -0.850  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.369  -7.635  -2.143  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -9.955  -7.283  -3.186  1.00  0.55           O  
ATOM    655  OD2 ASP A 292      -8.544  -8.569  -2.119  1.00  0.45           O  
ATOM    656  H   ASP A 292     -10.645  -6.229   1.511  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.708  -7.628  -0.815  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.925  -5.888  -1.080  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.822  -6.953  -0.210  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.405  -9.075   1.071  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.999 -10.369   1.589  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.806 -10.982   0.874  1.00  0.33           C  
ATOM    663  O   GLY A 293      -7.198 -11.923   1.387  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.861  -8.281   1.255  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.749 -10.257   2.634  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.835 -11.048   1.508  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.458 -10.472  -0.304  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.323 -11.017  -1.049  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.997 -10.484  -0.512  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.945 -11.096  -0.706  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.456 -10.712  -2.538  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.496 -11.577  -3.235  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.777 -11.089  -4.641  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.479  -9.809  -4.647  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -9.031  -9.269  -5.733  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.967  -9.900  -6.900  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.660  -8.104  -5.651  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.976  -9.725  -0.686  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.338 -12.087  -0.914  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.735  -9.676  -2.660  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.502 -10.879  -3.014  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -7.131 -12.591  -3.287  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.413 -11.552  -2.664  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.839 -10.976  -5.162  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -8.384 -11.824  -5.147  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.541  -9.319  -3.786  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.497 -10.779  -6.972  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.393  -9.497  -7.715  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.720  -7.623  -4.760  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.065  -7.688  -6.471  1.00  0.70           H  
ATOM    691  N   ILE A 295      -5.049  -9.340   0.150  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.856  -8.742   0.730  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.679  -9.255   2.153  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.654  -9.366   2.898  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.927  -7.196   0.735  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.233  -6.672  -0.673  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.617  -6.602   1.251  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.399  -5.169  -0.744  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.911  -8.891   0.259  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -3.006  -9.048   0.137  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.720  -6.895   1.405  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.424  -6.944  -1.334  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -5.148  -7.124  -1.027  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.688  -5.525   1.255  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.804  -6.906   0.606  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.432  -6.955   2.256  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.570  -4.689  -0.244  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -5.322  -4.883  -0.263  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.420  -4.860  -1.779  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.449  -9.583   2.520  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -2.158 -10.102   3.849  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.839  -9.533   4.380  1.00  0.24           C  
ATOM    713  O   GLU A 296      -0.044  -8.979   3.614  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -2.090 -11.632   3.792  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.922 -12.156   2.975  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -1.078 -13.611   2.614  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.621 -14.473   3.391  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -1.654 -13.900   1.545  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.707  -9.472   1.873  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.962  -9.807   4.508  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -2.000 -12.016   4.796  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -3.003 -12.006   3.354  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.846 -11.580   2.065  1.00  0.36           H  
ATOM    724  HG3 GLU A 296      -0.015 -12.039   3.550  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.596  -9.634   5.703  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.645  -9.147   6.308  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.867  -9.803   5.674  1.00  0.27           C  
ATOM    728  O   PRO A 297       1.998 -11.031   5.668  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.516  -9.549   7.781  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.942  -9.716   8.010  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.508 -10.211   6.708  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.730  -8.072   6.228  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.046 -10.478   7.955  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.904  -8.769   8.416  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.109 -10.438   8.797  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.388  -8.768   8.266  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.487 -11.290   6.674  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.513  -9.845   6.570  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.748  -8.983   5.123  1.00  0.27           N  
ATOM    740  CA  GLY A 298       3.940  -9.496   4.483  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.006  -9.125   3.017  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.088  -9.090   2.430  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.591  -8.013   5.158  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.808  -9.098   4.985  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       3.948 -10.573   4.571  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.844  -8.851   2.427  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.762  -8.474   1.015  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.535  -7.187   0.761  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.496  -6.261   1.574  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.304  -8.270   0.584  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.534  -9.567   0.392  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.162 -10.621   0.161  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.712  -9.534   0.462  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.017  -8.907   2.952  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.199  -9.268   0.427  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.796  -7.689   1.337  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.290  -7.726  -0.350  1.00  0.28           H  
ATOM    758  N   MET A 300       4.241  -7.133  -0.355  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.016  -5.951  -0.709  1.00  0.21           C  
ATOM    760  C   MET A 300       4.272  -5.118  -1.747  1.00  0.19           C  
ATOM    761  O   MET A 300       3.809  -5.647  -2.757  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.393  -6.350  -1.246  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.257  -5.162  -1.651  1.00  0.32           C  
ATOM    764  SD  MET A 300       8.990  -5.610  -1.901  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.842  -6.949  -3.085  1.00  1.26           C  
ATOM    766  H   MET A 300       4.243  -7.906  -0.959  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.145  -5.358   0.183  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.917  -6.905  -0.483  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.262  -6.981  -2.112  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.869  -4.750  -2.572  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.201  -4.414  -0.873  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.828  -7.275  -3.382  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.300  -6.605  -3.952  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.313  -7.775  -2.632  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.158  -3.824  -1.490  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.478  -2.919  -2.405  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.438  -2.451  -3.490  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.532  -1.965  -3.192  1.00  0.24           O  
ATOM    779  CB  LEU A 301       2.924  -1.707  -1.653  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.798  -2.007  -0.660  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.674  -0.885   0.361  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.478  -2.202  -1.391  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.551  -3.463  -0.664  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.662  -3.458  -2.866  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.738  -1.245  -1.116  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.552  -1.002  -2.381  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.026  -2.920  -0.129  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.595  -0.802   0.923  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       0.859  -1.102   1.034  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.480   0.045  -0.152  1.00  0.56           H  
ATOM    791 HD21 LEU A 301      -0.299  -2.435  -0.677  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.571  -3.013  -2.097  1.00  1.11           H  
ATOM    793 HD23 LEU A 301       0.222  -1.294  -1.918  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.032  -2.605  -4.741  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.863  -2.192  -5.861  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.298  -0.935  -6.505  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.828   0.164  -6.334  1.00  0.29           O  
ATOM    798  CB  LEU A 302       4.960  -3.301  -6.917  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.435  -4.666  -6.417  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.526  -5.647  -7.578  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.779  -4.543  -5.717  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.149  -3.002  -4.916  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.851  -1.976  -5.481  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       3.984  -3.427  -7.362  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.644  -2.970  -7.686  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.716  -5.052  -5.707  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.534  -5.880  -7.931  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.013  -6.551  -7.250  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       6.098  -5.205  -8.381  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.683  -3.885  -4.866  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.504  -4.138  -6.406  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.102  -5.517  -5.384  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.204  -1.106  -7.227  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.563  -0.002  -7.916  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.257   0.370  -7.228  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.492  -0.501  -6.803  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.301  -0.378  -9.376  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.617   0.716 -10.184  1.00  0.32           C  
ATOM    819  CD  GLN A 303       0.878   0.179 -11.394  1.00  0.51           C  
ATOM    820  OE1 GLN A 303      -0.149   0.724 -11.795  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       1.392  -0.887 -11.987  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.806  -1.997  -7.288  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.230   0.844  -7.882  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.244  -0.604  -9.850  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.675  -1.257  -9.401  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.911   1.225  -9.544  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.366   1.418 -10.521  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       2.215  -1.271 -11.620  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       0.921  -1.254 -12.766  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.024   1.666  -7.096  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.188   2.169  -6.479  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.780   3.261  -7.353  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.340   4.409  -7.311  1.00  0.26           O  
ATOM    834  CB  VAL A 304       0.067   2.718  -5.059  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.207   3.306  -4.470  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.619   1.626  -4.154  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.691   2.310  -7.431  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.893   1.352  -6.412  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.804   3.506  -5.126  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -1.962   2.535  -4.399  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.564   4.102  -5.106  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -0.999   3.697  -3.486  1.00  0.75           H  
ATOM    843 HG21 VAL A 304      -0.109   0.832  -4.062  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       0.828   2.037  -3.177  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       1.529   1.230  -4.579  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.764   2.882  -8.159  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.430   3.807  -9.074  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.444   4.415 -10.070  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.072   5.589  -9.959  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.165   4.912  -8.309  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.564   4.505  -7.892  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.764   3.927  -6.825  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.542   4.800  -8.733  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.059   1.946  -8.135  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.157   3.235  -9.629  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.605   5.160  -7.420  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.241   5.787  -8.941  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.312   5.254  -9.569  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.462   4.550  -8.482  1.00  1.40           H  
ATOM    860  N   ASP A 306      -0.998   3.584 -11.014  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.079   3.985 -12.086  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.374   4.129 -11.636  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.270   3.563 -12.260  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.537   5.280 -12.756  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.227   5.025 -14.073  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -0.547   4.590 -15.026  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.452   5.255 -14.163  1.00  1.11           O  
ATOM    868  H   ASP A 306      -1.295   2.649 -10.989  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.113   3.204 -12.828  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.225   5.793 -12.102  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.322   5.911 -12.936  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.615   4.883 -10.574  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.982   5.102 -10.103  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.565   3.876  -9.407  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.932   3.275  -8.538  1.00  0.28           O  
ATOM    876  CB  VAL A 307       3.088   6.321  -9.161  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       3.110   7.609  -9.965  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.949   6.344  -8.155  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.864   5.288 -10.090  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.586   5.313 -10.975  1.00  0.34           H  
ATOM    881  HB  VAL A 307       4.020   6.249  -8.616  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       3.177   8.451  -9.293  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       2.204   7.681 -10.547  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.963   7.604 -10.626  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       1.021   6.553  -8.666  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       2.136   7.111  -7.419  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       1.883   5.383  -7.666  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.780   3.519  -9.804  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.487   2.381  -9.231  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.520   2.884  -8.230  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.289   3.795  -8.534  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.162   1.564 -10.342  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.715   0.242  -9.845  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.275  -0.284  -8.828  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.682  -0.308 -10.560  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.223   4.047 -10.503  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.770   1.761  -8.716  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.441   1.356 -11.117  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.975   2.141 -10.759  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.990   0.163 -11.365  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       8.049  -1.174 -10.260  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.541   2.298  -7.042  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.463   2.741  -5.998  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.727   1.887  -5.932  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.565   2.088  -5.054  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.764   2.728  -4.639  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.592   3.662  -4.554  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.718   4.990  -4.930  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.364   3.213  -4.099  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.644   5.850  -4.853  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.284   4.070  -4.020  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.423   5.390  -4.399  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.923   1.550  -6.858  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.750   3.756  -6.226  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.407   1.732  -4.436  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.471   3.014  -3.873  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.672   5.349  -5.284  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.255   2.181  -3.804  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.757   6.882  -5.151  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.331   3.708  -3.663  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.582   6.063  -4.336  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.876   0.952  -6.863  1.00  0.29           N  
ATOM    923  CA  GLU A 310      10.049   0.074  -6.889  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.335   0.857  -7.148  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.429   0.399  -6.817  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.887  -1.002  -7.959  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.807  -2.020  -7.644  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.783  -3.150  -8.644  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       8.406  -2.910  -9.806  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       9.161  -4.283  -8.280  1.00  1.21           O  
ATOM    931  H   GLU A 310       8.179   0.840  -7.546  1.00  0.32           H  
ATOM    932  HA  GLU A 310      10.125  -0.406  -5.924  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.636  -0.526  -8.897  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.826  -1.528  -8.071  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.989  -2.429  -6.663  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.846  -1.523  -7.658  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.198   2.032  -7.741  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.355   2.865  -8.053  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.427   4.070  -7.128  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.048   5.077  -7.459  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.299   3.349  -9.504  1.00  0.54           C  
ATOM    942  CG  ASN A 311      12.770   2.299 -10.493  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      12.561   1.104 -10.295  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      13.405   2.738 -11.568  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.301   2.349  -7.971  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.242   2.264  -7.918  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      11.284   3.615  -9.749  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      12.929   4.220  -9.605  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      13.534   3.707 -11.668  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      13.725   2.080 -12.221  1.00  1.71           H  
ATOM    951  N   MET A 312      11.796   3.965  -5.968  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.785   5.061  -5.010  1.00  0.28           C  
ATOM    953  C   MET A 312      12.177   4.578  -3.622  1.00  0.26           C  
ATOM    954  O   MET A 312      12.263   3.374  -3.374  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.399   5.706  -4.968  1.00  0.28           C  
ATOM    956  CG  MET A 312      10.095   6.573  -6.183  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.367   7.085  -6.260  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.203   7.970  -4.710  1.00  0.51           C  
ATOM    959  H   MET A 312      11.332   3.128  -5.744  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.505   5.796  -5.336  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.655   4.924  -4.915  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.326   6.321  -4.084  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.714   7.457  -6.143  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.330   6.012  -7.076  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.212   8.390  -4.637  1.00  0.88           H  
ATOM    966  HE2 MET A 312       8.933   8.765  -4.671  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.369   7.291  -3.887  1.00  0.94           H  
ATOM    968  N   SER A 313      12.421   5.525  -2.728  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.802   5.222  -1.360  1.00  0.28           C  
ATOM    970  C   SER A 313      11.566   4.870  -0.527  1.00  0.24           C  
ATOM    971  O   SER A 313      10.451   5.272  -0.862  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.536   6.426  -0.763  1.00  0.36           C  
ATOM    973  OG  SER A 313      13.484   7.536  -1.650  1.00  0.97           O  
ATOM    974  H   SER A 313      12.349   6.464  -2.997  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.467   4.371  -1.379  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.071   6.701   0.172  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.571   6.167  -0.589  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.000   8.266  -1.225  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.773   4.119   0.554  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.680   3.695   1.437  1.00  0.27           C  
ATOM    981  C   ASN A 314       9.842   4.879   1.911  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.616   4.856   1.817  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.220   2.953   2.666  1.00  0.35           C  
ATOM    984  CG  ASN A 314      11.966   1.676   2.326  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.767   1.076   1.269  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      12.831   1.251   3.226  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.684   3.828   0.760  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.045   3.024   0.879  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      11.897   3.606   3.199  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.393   2.702   3.314  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      12.943   1.778   4.052  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.334   0.427   3.042  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.511   5.909   2.421  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.828   7.099   2.926  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.025   7.776   1.820  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.826   8.017   1.968  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.843   8.084   3.516  1.00  0.37           C  
ATOM    998  CG  ASP A 315      10.189   9.185   4.330  1.00  0.83           C  
ATOM    999  OD1 ASP A 315       9.533  10.065   3.741  1.00  1.36           O  
ATOM   1000  OD2 ASP A 315      10.348   9.190   5.567  1.00  1.40           O  
ATOM   1001  H   ASP A 315      11.487   5.867   2.461  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.150   6.786   3.705  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.523   7.545   4.160  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      11.403   8.539   2.712  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.693   8.057   0.705  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       9.060   8.711  -0.439  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.862   7.909  -0.937  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.861   8.478  -1.374  1.00  0.20           O  
ATOM   1009  CB  ASP A 316      10.065   8.889  -1.583  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      11.195   9.838  -1.236  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      12.107   9.429  -0.485  1.00  0.88           O  
ATOM   1012  OD2 ASP A 316      11.185  10.991  -1.718  1.00  0.69           O  
ATOM   1013  H   ASP A 316      10.643   7.826   0.651  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.720   9.684  -0.119  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.493   7.929  -1.828  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.546   9.277  -2.448  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.973   6.587  -0.867  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.908   5.693  -1.305  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.619   5.939  -0.527  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.551   6.106  -1.115  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.346   4.242  -1.156  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.804   6.198  -0.515  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.726   5.882  -2.354  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.580   3.593  -1.552  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.502   4.019  -0.112  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.269   4.086  -1.696  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.721   5.980   0.796  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.545   6.196   1.630  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.035   7.626   1.507  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.846   7.878   1.704  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.794   5.871   3.118  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.487   5.494   3.795  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.817   4.755   3.267  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.602   5.860   1.216  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.773   5.529   1.270  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.179   6.757   3.606  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.691   5.106   4.780  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.983   4.740   3.209  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.858   6.367   3.874  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       5.527   3.920   2.647  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.856   4.440   4.298  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.788   5.113   2.959  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.930   8.557   1.179  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.546   9.958   1.015  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.436  10.066  -0.020  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.377  10.639   0.241  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.731  10.816   0.567  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.802  11.006   1.628  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.875  11.972   1.149  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       9.055  11.961   2.011  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.105  12.768   1.857  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.154  13.622   0.842  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      11.114  12.708   2.718  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.871   8.295   1.049  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.182  10.322   1.964  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.190  10.354  -0.294  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.359  11.791   0.285  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.344  11.402   2.521  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.257  10.049   1.842  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.171  11.692   0.150  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.463  12.968   1.134  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       9.062  11.310   2.764  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319       9.399  13.667   0.181  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      10.946  14.227   0.730  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      11.082  12.058   3.485  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.907  13.311   2.611  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.683   9.478  -1.183  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.721   9.491  -2.276  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.536   8.588  -1.950  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.393   8.912  -2.270  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.364   9.029  -3.601  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.467   9.370  -4.781  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.742   9.647  -3.778  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.544   9.022  -1.310  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.366  10.506  -2.401  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.477   7.954  -3.563  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.509   8.888  -4.657  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       2.928   9.027  -5.695  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.328  10.440  -4.827  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.148   9.362  -4.737  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.398   9.300  -2.994  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.663  10.724  -3.728  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.822   7.466  -1.296  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.790   6.506  -0.914  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.312   7.189  -0.113  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.489   7.102  -0.460  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.397   5.370  -0.083  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.494   4.153   0.142  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.139   3.702  -1.160  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       1.289   3.017   0.766  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.759   7.274  -1.071  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.367   6.094  -1.818  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.302   5.038  -0.571  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.658   5.771   0.887  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.299   4.420   0.823  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.617   3.647  -1.927  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.902   4.409  -1.451  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.584   2.728  -1.023  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.704   3.342   1.709  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       2.091   2.730   0.101  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.638   2.171   0.930  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.083   7.894   0.940  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.870   8.587   1.798  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.599   9.683   1.031  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.776   9.939   1.278  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.169   9.158   3.031  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.547   8.100   3.856  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.976   8.642   5.210  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.076   8.510   6.220  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.374   9.454   7.116  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322       0.285  10.608   7.122  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.331   9.235   8.009  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.043   7.950   1.144  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.597   7.861   2.121  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.558   9.893   2.713  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.905   9.638   3.661  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.120   7.263   4.008  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.424   7.773   3.314  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.846   8.095   5.541  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.228   9.685   5.102  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.584   7.662   6.239  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       1.015  10.778   6.454  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322       0.050  11.323   7.787  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.830   8.366   8.005  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -1.548   9.931   8.697  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.905  10.312   0.090  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.502  11.368  -0.723  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.607  10.798  -1.608  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.669  11.402  -1.766  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.435  12.046  -1.585  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.441  13.018  -0.815  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.164  14.400  -0.720  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -1.131  14.585   0.047  1.00  1.87           O  
ATOM   1134  OE2 GLU A 323       0.331  15.315  -1.415  1.00  1.76           O  
ATOM   1135  H   GLU A 323       0.032  10.063  -0.062  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -1.932  12.099  -0.056  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323       0.202  11.286  -2.016  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -0.924  12.586  -2.380  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.584  12.638   0.184  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.397  13.093  -1.310  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.351   9.624  -2.173  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.317   8.958  -3.034  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.517   8.473  -2.221  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.663   8.647  -2.631  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.674   7.768  -3.784  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.564   8.271  -4.710  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.721   7.000  -4.577  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.745   7.163  -5.339  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.480   9.196  -2.012  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.658   9.676  -3.764  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.246   7.097  -3.054  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.005   8.850  -5.508  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.893   8.900  -4.145  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.247   6.184  -5.102  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.190   7.662  -5.289  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.468   6.609  -3.901  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.397   6.497  -5.884  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.232   6.611  -4.566  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.020   7.592  -6.017  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.248   7.897  -1.053  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.309   7.385  -0.188  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.172   8.525   0.363  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.327   8.324   0.735  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.732   6.529   0.972  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.840   6.021   1.885  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.933   5.359   0.415  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.312   7.807  -0.768  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -5.939   6.745  -0.791  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.062   7.143   1.560  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.413   5.404   2.659  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.541   5.438   1.308  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.352   6.859   2.333  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.119   5.735  -0.188  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.575   4.740  -0.195  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.537   4.773   1.230  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.619   9.731   0.382  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.352  10.890   0.874  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.236  11.483  -0.222  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.907  12.495  -0.012  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.380  11.951   1.395  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.603  11.441   2.466  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.703   9.845   0.056  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.980  10.560   1.687  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.716  12.249   0.597  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.936  12.810   1.742  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.946  10.822   2.116  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.229  10.850  -1.390  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -8.027  11.310  -2.515  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.201  10.370  -2.748  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.065   9.154  -2.624  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.166  11.396  -3.774  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.083  12.798  -4.362  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.510  13.820  -3.392  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.882  14.991  -3.425  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.593  13.397  -2.533  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.684  10.039  -1.493  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.405  12.290  -2.276  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.167  11.067  -3.534  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.582  10.740  -4.524  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.457  12.769  -5.242  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.077  13.114  -4.643  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.326  12.453  -2.561  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -5.218  14.046  -1.900  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.349  10.934  -3.082  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.547  10.141  -3.319  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.571   9.565  -4.733  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.639  10.304  -5.719  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.813  10.985  -3.089  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.644  12.285  -3.671  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.106  11.128  -1.605  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.397  11.910  -3.173  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.550   9.324  -2.613  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.650  10.491  -3.560  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.739  12.222  -4.632  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -13.900  11.846  -1.461  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.218  11.467  -1.096  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.408  10.172  -1.204  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.511   8.244  -4.826  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.537   7.586  -6.114  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.196   6.112  -6.007  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -11.123   5.575  -4.903  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -11.444   7.707  -4.007  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.525   7.689  -6.537  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.823   8.065  -6.767  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.003   5.428  -7.144  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.661   4.013  -7.175  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.167   3.788  -6.987  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.352   4.228  -7.803  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.106   3.560  -8.577  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.583   4.787  -9.294  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.114   5.974  -8.498  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.204   3.458  -6.426  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.269   3.112  -9.098  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -11.912   2.849  -8.491  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -11.164   4.813 -10.292  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.659   4.785  -9.344  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -10.157   6.320  -8.858  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -11.845   6.769  -8.533  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.809   3.110  -5.910  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.413   2.839  -5.621  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.025   1.432  -6.072  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.577   0.437  -5.595  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.105   3.022  -4.119  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.381   4.470  -3.701  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.664   2.642  -3.816  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.109   4.746  -2.239  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.500   2.782  -5.296  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.821   3.553  -6.176  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.752   2.364  -3.558  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.756   5.132  -4.280  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.418   4.700  -3.893  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.996   3.291  -4.360  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.494   1.618  -4.113  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.482   2.744  -2.757  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.727   4.103  -1.631  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.339   5.778  -2.021  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.068   4.556  -2.023  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.085   1.363  -7.004  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.607   0.096  -7.527  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.255  -0.253  -6.914  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.243   0.394  -7.198  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.501   0.164  -9.051  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -5.644   1.499  -9.512  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.693   2.197  -7.351  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.322  -0.667  -7.255  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.535  -0.209  -9.359  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -6.278  -0.440  -9.491  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -6.170   1.500 -10.320  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.245  -1.271  -6.066  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -3.019  -1.696  -5.410  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.416  -2.911  -6.096  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.080  -3.935  -6.262  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.277  -2.030  -3.939  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.755  -0.869  -3.065  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -3.992  -1.345  -1.643  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.744   0.264  -3.079  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.083  -1.751  -5.882  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.315  -0.881  -5.467  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.019  -2.811  -3.898  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.358  -2.411  -3.515  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.690  -0.491  -3.454  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.353  -0.524  -1.045  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.067  -1.711  -1.228  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -4.727  -2.139  -1.644  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.782  -0.107  -2.755  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -3.073   1.045  -2.408  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.661   0.658  -4.080  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.164  -2.790  -6.504  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.453  -3.884  -7.136  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.533  -4.472  -6.131  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.609  -3.917  -5.904  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.292  -3.400  -8.396  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.388  -2.270  -8.953  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.370  -4.498  -9.441  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.697  -1.932  -6.375  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.169  -4.642  -7.420  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.297  -3.112  -8.119  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -1.170  -2.080  -8.428  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       0.918  -4.138 -10.299  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.627  -4.776  -9.743  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       0.874  -5.356  -9.024  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.146  -5.577  -5.506  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       0.980  -6.211  -4.495  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.769  -7.388  -5.054  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.322  -8.081  -5.971  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.140  -6.697  -3.291  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.488  -5.519  -2.566  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.931  -7.683  -3.741  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.717  -5.988  -5.743  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.677  -5.468  -4.135  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.800  -7.205  -2.600  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -1.331  -5.859  -1.984  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.821  -4.788  -3.289  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.242  -5.068  -1.910  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.523  -7.991  -2.892  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.460  -8.547  -4.184  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.570  -7.210  -4.473  1.00  0.61           H  
ATOM   1318  N   ALA A 336       2.950  -7.595  -4.494  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.818  -8.687  -4.895  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.791  -9.783  -3.845  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.401  -9.655  -2.781  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.242  -8.192  -5.105  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.249  -6.989  -3.780  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.451  -9.085  -5.831  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.747  -8.142  -4.152  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.219  -7.210  -5.551  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.770  -8.872  -5.757  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.064 -10.846  -4.134  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       2.952 -11.961  -3.213  1.00  0.40           C  
ATOM   1330  C   LYS A 337       3.907 -13.070  -3.626  1.00  0.47           C  
ATOM   1331  O   LYS A 337       3.599 -13.784  -4.600  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.511 -12.479  -3.179  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.483 -11.396  -2.881  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.929 -11.956  -2.850  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -1.163 -12.837  -1.632  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -1.189 -12.049  -0.372  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       4.968 -13.217  -2.988  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.594 -10.888  -4.995  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.224 -11.609  -2.228  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.273 -12.916  -4.137  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.433 -13.240  -2.415  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.705 -10.956  -1.920  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.544 -10.636  -3.647  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.630 -11.134  -2.826  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -1.090 -12.542  -3.744  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -2.109 -13.342  -1.749  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.374 -13.568  -1.573  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -1.328 -12.684   0.445  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.966 -11.359  -0.396  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.286 -11.529  -0.246  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       2.034   4.449   7.855  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       2.063   3.217   7.926  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.328   5.242   7.688  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.444   4.346   7.155  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.777   5.039   7.005  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.966   4.315   7.187  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.195   4.886   6.815  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.246   6.227   6.387  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.061   6.984   6.312  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       5.832   6.402   6.674  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.142   3.963   6.176  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.567   3.502   7.832  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.935   3.318   7.608  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       9.100   4.300   6.861  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.193   6.673   6.108  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.096   8.012   5.989  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       4.934   7.003   6.692  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.875   5.094   7.928  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.403   4.394   8.090  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.481   5.037   7.228  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.526   6.263   7.091  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.863   4.436   9.551  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.340   3.318  10.406  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.943   3.141  10.828  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.100   2.240  10.967  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.034   2.013  11.603  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.206   1.443  11.708  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.446   1.867  10.913  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.617   0.302  12.391  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.850   0.734  11.590  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.941  -0.038  12.321  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.876   6.075   7.869  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.273   3.366   7.788  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.537   5.366   9.991  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -1.942   4.397   9.577  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.762   3.797  10.573  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.855   1.672  12.019  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.166   2.444  10.354  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.073  -0.303  12.961  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.884   0.433  11.560  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.304  -0.915  12.835  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.332   4.208   6.639  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.438   4.685   5.820  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.576   3.687   5.882  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.729   4.067   5.605  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -3.062   4.940   4.339  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.827   6.419   4.103  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.848   4.129   3.904  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.315   2.524   6.254  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.222   3.236   6.765  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.778   5.617   6.246  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.901   4.641   3.727  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -2.546   6.575   3.076  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -2.035   6.767   4.751  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.735   6.965   4.316  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.157   3.121   3.653  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.127   4.096   4.710  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.396   4.598   3.035  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A 248       4.659 -13.724  -6.776  1.00  0.52           N  
ATOM      2  CA  ASN A 248       3.289 -13.616  -7.325  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.769 -12.185  -7.196  1.00  0.44           C  
ATOM      4  O   ASN A 248       2.546 -11.693  -6.091  1.00  0.47           O  
ATOM      5  CB  ASN A 248       2.352 -14.583  -6.593  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.930 -14.536  -7.118  1.00  0.70           C  
ATOM      7  OD1 ASN A 248       0.689 -14.163  -8.268  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.023 -14.918  -6.279  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.643 -13.590  -5.738  1.00  0.56           H  
ATOM     10  H2  ASN A 248       5.274 -12.997  -7.195  1.00  0.58           H  
ATOM     11  H3  ASN A 248       5.058 -14.660  -6.984  1.00  0.60           H  
ATOM     12  HA  ASN A 248       3.322 -13.881  -8.371  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.722 -15.588  -6.709  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.336 -14.330  -5.543  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.239 -15.205  -5.375  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -0.952 -14.903  -6.594  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.587 -11.521  -8.327  1.00  0.45           N  
ATOM     18  CA  ILE A 249       2.095 -10.148  -8.339  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.574 -10.126  -8.463  1.00  0.42           C  
ATOM     20  O   ILE A 249       0.014 -10.682  -9.409  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.717  -9.338  -9.498  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       4.229  -9.221  -9.309  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       2.087  -7.956  -9.589  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.935  -8.564 -10.475  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.777 -11.967  -9.182  1.00  0.53           H  
ATOM     26  HA  ILE A 249       2.378  -9.682  -7.407  1.00  0.42           H  
ATOM     27  HB  ILE A 249       2.516  -9.860 -10.422  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.429  -8.632  -8.425  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       4.647 -10.209  -9.180  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       1.019  -8.055  -9.710  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.496  -7.429 -10.438  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.297  -7.404  -8.687  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.471  -7.612 -10.687  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       4.865  -9.202 -11.343  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       5.974  -8.408 -10.224  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.088  -9.489  -7.509  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -1.540  -9.407  -7.519  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.008  -7.954  -7.491  1.00  0.37           C  
ATOM     39  O   ILE A 250      -1.655  -7.194  -6.589  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.164 -10.170  -6.327  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -1.750 -11.645  -6.365  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -3.682 -10.043  -6.351  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -2.346 -12.481  -5.252  1.00  0.54           C  
ATOM     44  H   ILE A 250       0.414  -9.052  -6.783  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -1.889  -9.866  -8.432  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -1.802  -9.724  -5.413  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.065 -12.073  -7.302  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -0.674 -11.709  -6.290  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.099 -10.543  -5.488  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.067 -10.498  -7.250  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -3.955  -8.998  -6.331  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -1.961 -13.489  -5.315  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -3.421 -12.500  -5.352  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.080 -12.054  -4.296  1.00  1.10           H  
ATOM     55  N   THR A 251      -2.781  -7.574  -8.496  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.317  -6.223  -8.593  1.00  0.39           C  
ATOM     57  C   THR A 251      -4.786  -6.213  -8.194  1.00  0.40           C  
ATOM     58  O   THR A 251      -5.603  -6.904  -8.808  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.183  -5.680 -10.026  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.045  -6.275 -10.668  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -3.038  -4.168 -10.017  1.00  0.47           C  
ATOM     62  H   THR A 251      -2.998  -8.218  -9.200  1.00  0.45           H  
ATOM     63  HA  THR A 251      -2.758  -5.584  -7.927  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.074  -5.939 -10.579  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.382  -5.599 -10.839  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.021  -3.801 -11.032  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -2.117  -3.896  -9.522  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -3.874  -3.728  -9.492  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.127  -5.447  -7.167  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.507  -5.383  -6.700  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.024  -3.947  -6.655  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.274  -3.016  -6.367  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.664  -6.013  -5.296  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -6.199  -7.459  -5.301  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.903  -5.215  -4.245  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.436  -4.909  -6.716  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.115  -5.949  -7.391  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.713  -5.998  -5.034  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -6.317  -7.880  -4.314  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -5.161  -7.499  -5.588  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.790  -8.025  -6.007  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.254  -4.194  -4.246  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.850  -5.235  -4.470  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -6.073  -5.651  -3.271  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.302  -3.774  -6.956  1.00  0.39           N  
ATOM     86  CA  THR A 253      -8.922  -2.462  -6.913  1.00  0.40           C  
ATOM     87  C   THR A 253      -9.910  -2.430  -5.755  1.00  0.39           C  
ATOM     88  O   THR A 253     -10.837  -3.240  -5.689  1.00  0.54           O  
ATOM     89  CB  THR A 253      -9.625  -2.090  -8.245  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -10.372  -0.872  -8.096  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -10.547  -3.205  -8.716  1.00  0.79           C  
ATOM     92  H   THR A 253      -8.850  -4.554  -7.197  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.143  -1.737  -6.722  1.00  0.38           H  
ATOM     94  HB  THR A 253      -8.864  -1.937  -8.996  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -10.548  -0.490  -8.968  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.160  -2.850  -9.527  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.179  -3.518  -7.897  1.00  1.06           H  
ATOM     98 HG23 THR A 253      -9.955  -4.043  -9.052  1.00  1.07           H  
ATOM     99  N   LEU A 254      -9.698  -1.515  -4.826  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.554  -1.426  -3.660  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.544  -0.275  -3.773  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.189   0.832  -4.184  1.00  0.37           O  
ATOM    103  CB  LEU A 254      -9.705  -1.284  -2.397  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.641  -2.371  -2.212  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.802  -2.091  -0.977  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.290  -3.745  -2.119  1.00  0.45           C  
ATOM    107  H   LEU A 254      -8.953  -0.882  -4.930  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.111  -2.348  -3.598  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.210  -0.323  -2.426  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.363  -1.307  -1.544  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -7.982  -2.369  -3.069  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.051  -2.860  -0.871  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -8.437  -2.086  -0.105  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -7.321  -1.129  -1.077  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.008  -3.753  -1.310  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.528  -4.490  -1.933  1.00  0.61           H  
ATOM    117 HD23 LEU A 254      -9.792  -3.968  -3.049  1.00  0.57           H  
ATOM    118  N   ASN A 255     -12.791  -0.562  -3.415  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -13.862   0.429  -3.448  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.626   1.502  -2.388  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.558   1.200  -1.193  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.215  -0.256  -3.211  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.365   0.729  -3.107  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.646   1.262  -2.033  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.040   0.969  -4.218  1.00  0.65           N  
ATOM    126  H   ASN A 255     -12.999  -1.474  -3.126  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -13.863   0.890  -4.424  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.418  -0.927  -4.033  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.166  -0.823  -2.293  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.762   0.504  -5.039  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -17.790   1.601  -4.180  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.502   2.748  -2.822  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.266   3.854  -1.904  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.547   4.647  -1.667  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.514   5.789  -1.202  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.163   4.769  -2.441  1.00  0.43           C  
ATOM    137  CG  MET A 256     -10.765   4.201  -2.257  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.382   3.840  -0.530  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.276   5.495   0.151  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.562   2.928  -3.790  1.00  0.46           H  
ATOM    141  HA  MET A 256     -12.942   3.433  -0.961  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.329   4.927  -3.498  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.216   5.720  -1.930  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -10.684   3.287  -2.826  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.047   4.918  -2.628  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.253   5.962   0.126  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.584   6.081  -0.436  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.927   5.442   1.172  1.00  0.87           H  
ATOM    149  N   GLU A 257     -15.676   4.043  -1.998  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -16.966   4.687  -1.805  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.492   4.380  -0.410  1.00  0.49           C  
ATOM    152  O   GLU A 257     -17.823   5.284   0.359  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -17.969   4.218  -2.860  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.508   4.466  -4.290  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.359   5.940  -4.615  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -17.815   6.785  -3.817  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -16.792   6.262  -5.680  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.643   3.144  -2.384  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -16.823   5.754  -1.899  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.137   3.159  -2.735  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -18.903   4.741  -2.709  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.553   3.986  -4.431  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.232   4.033  -4.966  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.542   3.094  -0.092  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.015   2.635   1.205  1.00  0.45           C  
ATOM    166  C   ARG A 258     -16.914   2.763   2.256  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.184   2.999   3.429  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.483   1.181   1.097  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -18.985   0.582   2.401  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.580  -0.794   2.169  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.816  -1.517   3.413  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.989  -2.834   3.481  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -19.977  -3.569   2.372  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -20.179  -3.419   4.653  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.261   2.427  -0.761  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -18.850   3.254   1.493  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.283   1.127   0.373  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.658   0.578   0.748  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.157   0.494   3.089  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -19.739   1.230   2.822  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.518  -0.679   1.650  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -18.900  -1.365   1.556  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -19.840  -0.991   4.245  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -19.841  -3.132   1.479  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -20.103  -4.564   2.424  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.198  -2.873   5.497  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -20.305  -4.413   4.706  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.671   2.620   1.820  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.535   2.723   2.726  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.023   4.151   2.743  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.255   4.908   1.804  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.412   1.770   2.308  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -13.842   0.342   2.196  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -13.842  -0.345   1.004  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.290  -0.529   3.129  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.269  -1.575   1.205  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.550  -1.716   2.488  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.512   2.472   0.865  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -14.874   2.460   3.717  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.027   2.076   1.347  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.616   1.820   3.039  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -13.580   0.027   0.126  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.414  -0.330   4.185  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.368  -2.340   0.450  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.105  -2.441   2.856  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.327   4.520   3.806  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.797   5.872   3.925  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.277   5.850   4.025  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.626   6.893   3.987  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.404   6.582   5.141  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.903   6.637   5.118  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.622   7.174   4.072  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -15.819   6.204   6.017  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.912   7.068   4.328  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.060   6.483   5.501  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.165   3.871   4.527  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.074   6.412   3.031  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.107   6.060   6.037  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -13.035   7.597   5.180  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -15.244   7.571   3.255  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -15.613   5.720   6.962  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.712   7.405   3.685  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.912   6.138   5.853  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.718   4.651   4.150  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.275   4.478   4.256  1.00  0.25           C  
ATOM    226  C   PHE A 261      -8.877   3.074   3.813  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.742   2.229   3.556  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.786   4.750   5.690  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.475   3.937   6.756  1.00  0.32           C  
ATOM    230  CD1 PHE A 261      -8.985   2.692   7.122  1.00  0.36           C  
ATOM    231  CD2 PHE A 261     -10.604   4.422   7.397  1.00  0.52           C  
ATOM    232  CE1 PHE A 261      -9.607   1.948   8.106  1.00  0.44           C  
ATOM    233  CE2 PHE A 261     -11.230   3.681   8.380  1.00  0.62           C  
ATOM    234  CZ  PHE A 261     -10.732   2.442   8.734  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.288   3.855   4.159  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.812   5.189   3.588  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.730   4.531   5.745  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -8.937   5.794   5.920  1.00  0.34           H  
ATOM    239  HD1 PHE A 261      -8.105   2.305   6.631  1.00  0.48           H  
ATOM    240  HD2 PHE A 261     -10.996   5.392   7.121  1.00  0.66           H  
ATOM    241  HE1 PHE A 261      -9.217   0.979   8.380  1.00  0.54           H  
ATOM    242  HE2 PHE A 261     -12.110   4.071   8.869  1.00  0.82           H  
ATOM    243  HZ  PHE A 261     -11.222   1.863   9.502  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.576   2.832   3.730  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.055   1.541   3.315  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.081   0.567   4.486  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.633  -0.532   4.384  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.629   1.700   2.762  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.535   1.958   1.253  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.092   1.855   0.787  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.412   0.980   0.482  1.00  0.34           C  
ATOM    252  H   LEU A 262      -6.937   3.542   3.987  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.694   1.160   2.535  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.164   2.532   3.274  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.066   0.809   2.987  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.882   2.960   1.043  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.040   2.066  -0.272  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -3.723   0.857   0.974  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.488   2.570   1.325  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.284  -0.013   0.884  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.125   0.985  -0.560  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.447   1.275   0.570  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.493   0.983   5.599  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.474   0.156   6.784  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.272  -0.761   6.840  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.408  -1.951   7.130  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.041   1.862   5.608  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.465   0.797   7.653  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.372  -0.445   6.802  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.093  -0.218   6.561  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.865  -1.006   6.585  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.681  -0.175   7.062  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.637   1.047   6.867  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.515  -1.593   5.194  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.812  -0.577   4.089  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.269  -2.893   4.950  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.244  -0.961   2.741  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.043   0.744   6.339  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.011  -1.829   7.270  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.459  -1.820   5.184  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.881  -0.482   3.979  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.396   0.380   4.366  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.052  -3.255   3.954  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.327  -2.715   5.044  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -2.962  -3.632   5.676  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.213  -1.263   2.858  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.298  -0.115   2.072  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.817  -1.782   2.332  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.734  -0.847   7.705  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.472  -0.202   8.189  1.00  0.12           C  
ATOM    291  C   SER A 265       1.604  -0.456   7.204  1.00  0.11           C  
ATOM    292  O   SER A 265       1.902  -1.607   6.865  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.840  -0.723   9.581  1.00  0.20           C  
ATOM    294  OG  SER A 265       0.704  -2.133   9.662  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.852  -1.806   7.861  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.284   0.861   8.243  1.00  0.13           H  
ATOM    297  HB2 SER A 265       1.863  -0.461   9.801  1.00  0.90           H  
ATOM    298  HB3 SER A 265       0.190  -0.269  10.315  1.00  0.80           H  
ATOM    299  HG  SER A 265       1.403  -2.483  10.233  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.220   0.611   6.728  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.299   0.496   5.760  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.647   0.362   6.462  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.135   1.305   7.084  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.336   1.705   4.800  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.917   2.191   4.459  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.091   1.341   3.531  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.045   1.133   3.823  1.00  0.16           C  
ATOM    308  H   ILE A 266       1.949   1.502   7.041  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.122  -0.395   5.175  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.873   2.502   5.287  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.423   2.527   5.360  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       1.987   3.020   3.770  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.059   2.174   2.845  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.629   0.480   3.073  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.118   1.113   3.774  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.507   0.788   2.911  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.074   1.549   3.604  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.936   0.303   4.505  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.244  -0.815   6.357  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.530  -1.079   6.982  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.644  -1.118   5.943  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.709  -2.033   5.121  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.513  -2.411   7.765  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       7.886  -2.714   8.354  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.458  -2.372   8.859  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.813  -1.527   5.834  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.731  -0.279   7.681  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.259  -3.204   7.077  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.103  -2.007   9.141  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.636  -2.634   7.581  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       7.891  -3.715   8.757  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.669  -1.554   9.533  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.467  -3.301   9.407  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.484  -2.226   8.413  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.510  -0.117   5.973  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.613  -0.063   5.039  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.869  -0.662   5.634  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.362  -0.189   6.660  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.405   0.589   6.644  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.350  -0.613   4.148  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.807   0.967   4.775  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.380  -1.709   5.006  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.581  -2.368   5.494  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.809  -1.505   5.228  1.00  0.38           C  
ATOM    345  O   GLN A 269      14.384  -1.534   4.140  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.742  -3.742   4.843  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.772  -4.625   5.533  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.687  -6.072   5.094  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      12.952  -6.868   5.679  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      14.437  -6.429   4.062  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.942  -2.046   4.194  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.475  -2.499   6.561  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.791  -4.251   4.863  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      13.047  -3.605   3.814  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.758  -4.252   5.307  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.608  -4.577   6.600  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      15.003  -5.749   3.638  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      14.395  -7.361   3.761  1.00  2.46           H  
ATOM    359  N   SER A 270      14.184  -0.723   6.226  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.332   0.154   6.122  1.00  0.70           C  
ATOM    361  C   SER A 270      16.552  -0.498   6.761  1.00  0.83           C  
ATOM    362  O   SER A 270      16.758  -0.417   7.972  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.025   1.496   6.787  1.00  0.96           C  
ATOM    364  OG  SER A 270      13.722   1.950   6.437  1.00  1.10           O  
ATOM    365  H   SER A 270      13.671  -0.738   7.061  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.533   0.318   5.074  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.079   1.384   7.859  1.00  1.09           H  
ATOM    368  HB3 SER A 270      15.749   2.230   6.463  1.00  1.08           H  
ATOM    369  HG  SER A 270      13.085   1.240   6.576  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.342  -1.170   5.941  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.542  -1.848   6.409  1.00  1.15           C  
ATOM    372  C   ASN A 271      19.754  -0.959   6.160  1.00  1.04           C  
ATOM    373  O   ASN A 271      19.610   0.250   5.972  1.00  1.29           O  
ATOM    374  CB  ASN A 271      18.703  -3.189   5.681  1.00  1.43           C  
ATOM    375  CG  ASN A 271      19.298  -4.270   6.560  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      19.981  -3.986   7.545  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      19.042  -5.519   6.207  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.118  -1.205   4.986  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.442  -2.022   7.469  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      17.735  -3.526   5.341  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.348  -3.050   4.825  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      18.487  -5.672   5.412  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      19.429  -6.244   6.747  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.943  -1.548   6.141  1.00  1.04           N  
ATOM    385  CA  ASP A 272      22.171  -0.791   5.893  1.00  1.02           C  
ATOM    386  C   ASP A 272      22.180  -0.255   4.464  1.00  1.00           C  
ATOM    387  O   ASP A 272      22.878   0.708   4.151  1.00  1.14           O  
ATOM    388  CB  ASP A 272      23.405  -1.665   6.129  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.584  -2.724   5.058  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      22.712  -3.612   4.946  1.00  2.08           O  
ATOM    391  OD2 ASP A 272      24.594  -2.676   4.330  1.00  1.91           O  
ATOM    392  H   ASP A 272      21.004  -2.514   6.309  1.00  1.30           H  
ATOM    393  HA  ASP A 272      22.190   0.042   6.580  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      24.283  -1.037   6.137  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      23.312  -2.157   7.086  1.00  1.71           H  
ATOM    396  N   ARG A 273      21.392  -0.894   3.608  1.00  1.07           N  
ATOM    397  CA  ARG A 273      21.274  -0.498   2.210  1.00  1.28           C  
ATOM    398  C   ARG A 273      20.325   0.692   2.078  1.00  1.10           C  
ATOM    399  O   ARG A 273      20.329   1.400   1.071  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.759  -1.679   1.375  1.00  1.59           C  
ATOM    401  CG  ARG A 273      21.375  -1.773  -0.013  1.00  1.84           C  
ATOM    402  CD  ARG A 273      20.712  -0.818  -0.995  1.00  1.60           C  
ATOM    403  NE  ARG A 273      21.308  -0.908  -2.327  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      20.606  -1.042  -3.453  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      19.277  -1.012  -3.422  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      21.236  -1.168  -4.619  1.00  2.63           N  
ATOM    407  H   ARG A 273      20.881  -1.666   3.927  1.00  1.13           H  
ATOM    408  HA  ARG A 273      22.253  -0.213   1.856  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.974  -2.598   1.902  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      19.687  -1.587   1.261  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.424  -1.529   0.054  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      21.264  -2.784  -0.379  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      19.662  -1.064  -1.062  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      20.822   0.191  -0.628  1.00  1.91           H  
ATOM    415  HE  ARG A 273      22.292  -0.883  -2.380  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      18.795  -0.879  -2.553  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      18.748  -1.127  -4.267  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      22.239  -1.156  -4.656  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      20.714  -1.289  -5.468  1.00  2.98           H  
ATOM    420  N   GLY A 274      19.525   0.915   3.110  1.00  0.89           N  
ATOM    421  CA  GLY A 274      18.575   2.006   3.092  1.00  0.89           C  
ATOM    422  C   GLY A 274      17.247   1.581   2.508  1.00  0.72           C  
ATOM    423  O   GLY A 274      16.304   1.279   3.244  1.00  0.97           O  
ATOM    424  H   GLY A 274      19.590   0.342   3.900  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      18.421   2.355   4.102  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      18.978   2.811   2.498  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.173   1.541   1.186  1.00  0.65           N  
ATOM    428  CA  ASP A 275      15.952   1.135   0.508  1.00  0.66           C  
ATOM    429  C   ASP A 275      15.838  -0.379   0.525  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.843  -1.091   0.501  1.00  1.44           O  
ATOM    431  CB  ASP A 275      15.921   1.652  -0.936  1.00  0.91           C  
ATOM    432  CG  ASP A 275      16.913   0.942  -1.841  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      18.126   1.230  -1.745  1.00  1.75           O  
ATOM    434  OD2 ASP A 275      16.482   0.102  -2.662  1.00  1.53           O  
ATOM    435  H   ASP A 275      17.961   1.781   0.652  1.00  0.87           H  
ATOM    436  HA  ASP A 275      15.116   1.551   1.053  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      14.932   1.510  -1.342  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      16.157   2.706  -0.934  1.00  1.06           H  
ATOM    439  N   GLY A 276      14.617  -0.862   0.603  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.386  -2.291   0.629  1.00  0.43           C  
ATOM    441  C   GLY A 276      13.010  -2.640   0.122  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.818  -3.662  -0.535  1.00  0.52           O  
ATOM    443  H   GLY A 276      13.859  -0.244   0.633  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      15.124  -2.780   0.009  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.487  -2.648   1.643  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.050  -1.784   0.431  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.693  -2.009   0.001  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.711  -1.818   1.128  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.068  -1.958   2.302  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.263  -0.997   0.971  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.456  -1.316  -0.794  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.606  -3.018  -0.373  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.483  -1.479   0.780  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.443  -1.271   1.770  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.522  -2.483   1.826  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.908  -2.861   0.826  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.627   0.008   1.483  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.326   0.146  -0.014  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.385   1.229   1.986  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.338   1.248  -0.336  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.267  -1.375  -0.170  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.923  -1.157   2.732  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.697  -0.057   2.029  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.243   0.365  -0.538  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.920  -0.784  -0.380  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.826   2.124   1.751  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.352   1.274   1.509  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.515   1.158   3.056  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.394   1.037   0.147  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.192   1.301  -1.405  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.723   2.191   0.023  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.455  -3.101   2.993  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.635  -4.285   3.193  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.434  -3.979   4.073  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.420  -2.993   4.811  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.457  -5.398   3.850  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.704  -5.790   3.089  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.912  -5.144   3.320  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.678  -6.809   2.145  1.00  0.44           C  
ATOM    480  CE1 TYR A 279      10.057  -5.505   2.636  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.819  -7.172   1.456  1.00  0.57           C  
ATOM    482  CZ  TYR A 279      10.003  -6.518   1.704  1.00  0.55           C  
ATOM    483  OH  TYR A 279      11.141  -6.880   1.023  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.970  -2.746   3.753  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.290  -4.623   2.228  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.763  -5.070   4.832  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.837  -6.276   3.947  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.950  -4.351   4.051  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.746  -7.319   1.951  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.986  -4.992   2.829  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.777  -7.965   0.727  1.00  0.78           H  
ATOM    492  HH  TYR A 279      10.994  -6.776   0.075  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.426  -4.830   3.979  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.225  -4.688   4.780  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.482  -5.233   6.177  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.702  -6.431   6.346  1.00  0.21           O  
ATOM    497  CB  ILE A 280       1.033  -5.444   4.155  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.786  -4.975   2.717  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.224  -5.263   4.999  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.412  -3.513   2.607  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.491  -5.577   3.341  1.00  0.18           H  
ATOM    502  HA  ILE A 280       1.980  -3.638   4.847  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.276  -6.496   4.142  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.682  -5.131   2.135  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.020  -5.556   2.291  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.064  -5.717   4.495  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.416  -4.209   5.141  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.084  -5.735   5.961  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.450  -3.317   3.226  1.00  0.57           H  
ATOM    510 HD12 ILE A 280       0.182  -3.277   1.579  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.240  -2.905   2.939  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.489  -4.353   7.164  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.725  -4.783   8.529  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.536  -5.518   9.113  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.660  -6.652   9.576  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.339  -3.399   6.966  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.584  -5.436   8.545  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.932  -3.916   9.138  1.00  0.27           H  
ATOM    519  N   SER A 282       0.381  -4.872   9.087  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.837  -5.464   9.610  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.051  -4.874   8.908  1.00  0.26           C  
ATOM    522  O   SER A 282      -1.981  -3.771   8.363  1.00  0.30           O  
ATOM    523  CB  SER A 282      -0.927  -5.223  11.118  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.515  -3.905  11.445  1.00  0.75           O  
ATOM    525  H   SER A 282       0.347  -3.967   8.708  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.802  -6.525   9.422  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -1.948  -5.360  11.443  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.287  -5.924  11.632  1.00  0.64           H  
ATOM    529  HG  SER A 282      -0.308  -3.422  10.633  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.147  -5.614   8.916  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.380  -5.166   8.290  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.395  -4.770   9.355  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.557  -5.469  10.358  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -4.989  -6.261   7.387  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -3.927  -6.821   6.437  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.174  -5.710   6.600  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.353  -8.088   5.730  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.131  -6.491   9.358  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.154  -4.304   7.679  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.349  -7.057   8.021  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.704  -6.082   5.681  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.029  -7.038   6.997  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -6.921  -5.335   7.286  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.602  -6.496   5.998  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -5.840  -4.907   5.959  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.635  -8.331   4.964  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.324  -7.941   5.281  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.406  -8.898   6.443  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.055  -3.645   9.143  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.052  -3.150  10.078  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.450  -3.541   9.617  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.784  -3.408   8.438  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.942  -1.626  10.218  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.677  -1.166  10.924  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.487  -1.891  12.568  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.112  -3.004  12.285  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.871  -3.130   8.322  1.00  0.20           H  
ATOM    558  HA  MET A 284      -6.862  -3.606  11.039  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -6.958  -1.186   9.232  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.790  -1.262  10.777  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.825  -1.446  10.325  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.707  -0.091  11.023  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.246  -2.434  11.986  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.369  -3.704  11.504  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -3.892  -3.546  13.194  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.257  -4.028  10.549  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.617  -4.444  10.244  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.480  -3.224   9.940  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.402  -2.210  10.633  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.201  -5.239  11.415  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.427  -6.062  11.051  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.106  -7.127  10.012  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.252  -8.111   9.857  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -13.178  -8.862   8.575  1.00  1.01           N  
ATOM    575  H   LYS A 285      -8.933  -4.097  11.471  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.587  -5.076   9.367  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.444  -5.913  11.790  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.478  -4.551  12.200  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -12.802  -6.545  11.939  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.182  -5.401  10.651  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.926  -6.649   9.062  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.223  -7.665  10.322  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.215  -8.815  10.675  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -14.182  -7.567   9.893  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -13.884  -9.627   8.565  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -12.234  -9.276   8.458  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -13.366  -8.224   7.777  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.287  -3.323   8.892  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.140  -2.218   8.505  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.531  -1.399   7.386  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.188  -0.529   6.805  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.309  -4.159   8.379  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -14.093  -2.607   8.175  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.298  -1.580   9.360  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.267  -1.671   7.090  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.582  -0.963   6.032  1.00  0.24           C  
ATOM    597  C   GLY A 287     -10.893  -1.539   4.666  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.595  -2.548   4.553  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.790  -2.359   7.604  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -10.887   0.074   6.053  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.517  -1.019   6.203  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.373  -0.905   3.630  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.598  -1.356   2.266  1.00  0.22           C  
ATOM    604  C   ALA A 288      -9.898  -2.686   2.005  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.438  -3.558   1.325  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.128  -0.300   1.277  1.00  0.24           C  
ATOM    607  H   ALA A 288      -9.812  -0.113   3.787  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -11.663  -1.491   2.133  1.00  0.24           H  
ATOM    609  HB1 ALA A 288      -9.048  -0.269   1.272  1.00  0.52           H  
ATOM    610  HB2 ALA A 288     -10.514   0.664   1.574  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.487  -0.544   0.289  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.705  -2.843   2.569  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -7.925  -4.064   2.390  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.585  -5.251   3.089  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.529  -6.384   2.607  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.488  -3.889   2.924  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.661  -5.149   2.699  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -5.821  -2.691   2.271  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.338  -2.113   3.118  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -7.870  -4.270   1.331  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.542  -3.706   3.986  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -5.712  -5.431   1.658  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -6.052  -5.951   3.309  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -4.632  -4.959   2.971  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -4.865  -2.516   2.741  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -6.448  -1.819   2.392  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -5.675  -2.889   1.219  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.238  -4.978   4.211  1.00  0.23           N  
ATOM    629  CA  ALA A 290      -9.909  -6.016   4.985  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.072  -6.632   4.211  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.491  -7.756   4.491  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.394  -5.447   6.309  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.269  -4.052   4.529  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.186  -6.791   5.200  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.555  -5.042   6.856  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.857  -6.231   6.891  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -11.114  -4.664   6.122  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.583  -5.897   3.232  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.700  -6.370   2.423  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.220  -7.244   1.266  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.012  -7.962   0.654  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.511  -5.193   1.902  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.198  -5.015   3.047  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.341  -6.961   3.062  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.362  -5.560   1.349  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -12.894  -4.588   1.252  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.853  -4.595   2.733  1.00  0.55           H  
ATOM    648  N   ASP A 292     -10.925  -7.192   0.981  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.358  -7.978  -0.109  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.010  -9.387   0.358  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.702 -10.349   0.020  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.119  -7.298  -0.681  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -8.712  -7.902  -2.006  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -7.966  -8.902  -2.002  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.156  -7.395  -3.053  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.336  -6.616   1.515  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.107  -8.048  -0.885  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.325  -6.248  -0.830  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.298  -7.408   0.013  1.00  0.35           H  
ATOM    660  N   GLY A 293      -8.934  -9.510   1.125  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.538 -10.806   1.638  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.335 -11.411   0.933  1.00  0.33           C  
ATOM    663  O   GLY A 293      -6.729 -12.348   1.450  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.407  -8.715   1.347  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.305 -10.705   2.686  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.376 -11.483   1.536  1.00  0.36           H  
ATOM    667  N   ARG A 294      -6.982 -10.893  -0.239  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -5.837 -11.424  -0.978  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.525 -10.873  -0.422  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.487 -11.536  -0.477  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -5.963 -11.110  -2.471  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.017 -11.952  -3.176  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.337 -11.413  -4.558  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.084 -10.160  -4.498  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.845  -9.696  -5.489  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.963 -10.370  -6.630  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.482  -8.546  -5.341  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.497 -10.143  -0.620  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -5.836 -12.496  -0.850  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.224 -10.068  -2.590  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.011 -11.292  -2.947  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.651 -12.962  -3.274  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -7.921 -11.951  -2.582  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.409 -11.245  -5.086  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.925 -12.147  -5.090  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.013  -9.629  -3.657  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -8.482 -11.242  -6.756  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -9.534 -10.008  -7.372  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.388  -8.025  -4.472  1.00  0.52           H  
ATOM    690 HH22 ARG A 294     -10.055  -8.181  -6.078  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.579  -9.660   0.115  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.398  -9.031   0.696  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.224  -9.495   2.140  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.200  -9.596   2.885  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.495  -7.491   0.650  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -3.852  -7.026  -0.766  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.185  -6.860   1.107  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.091  -5.536  -0.880  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.431  -9.181   0.125  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.537  -9.339   0.120  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.273  -7.182   1.331  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.043  -7.281  -1.435  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.751  -7.533  -1.088  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.269  -5.785   1.060  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.384  -7.187   0.462  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -1.974  -7.160   2.123  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -3.217  -5.007  -0.531  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -4.944  -5.260  -0.279  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -4.277  -5.278  -1.912  1.00  0.72           H  
ATOM    710  N   GLU A 296      -1.992  -9.789   2.525  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -1.703 -10.263   3.871  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.458  -9.579   4.435  1.00  0.24           C  
ATOM    713  O   GLU A 296       0.307  -8.957   3.690  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.479 -11.779   3.843  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.096 -12.172   3.339  1.00  0.36           C  
ATOM    716  CD  GLU A 296       0.058 -13.660   3.147  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.342 -14.162   2.080  1.00  0.56           O  
ATOM    718  OE2 GLU A 296       0.583 -14.335   4.056  1.00  0.69           O  
ATOM    719  H   GLU A 296      -1.248  -9.685   1.881  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.552 -10.037   4.499  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -1.601 -12.172   4.843  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.217 -12.227   3.195  1.00  0.37           H  
ATOM    723  HG2 GLU A 296       0.079 -11.685   2.393  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.641 -11.839   4.056  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.246  -9.662   5.762  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.937  -9.084   6.402  1.00  0.27           C  
ATOM    727  C   PRO A 297       2.208  -9.753   5.886  1.00  0.27           C  
ATOM    728  O   PRO A 297       2.449 -10.939   6.135  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.734  -9.384   7.894  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -0.713  -9.699   8.046  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.142 -10.304   6.741  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.997  -8.016   6.242  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       1.345 -10.228   8.184  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.988  -8.517   8.486  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -0.850 -10.405   8.854  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.269  -8.794   8.235  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -0.995 -11.373   6.753  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.175 -10.064   6.535  1.00  0.35           H  
ATOM    739  N   GLY A 298       3.002  -8.999   5.147  1.00  0.27           N  
ATOM    740  CA  GLY A 298       4.224  -9.532   4.587  1.00  0.28           C  
ATOM    741  C   GLY A 298       4.340  -9.219   3.112  1.00  0.25           C  
ATOM    742  O   GLY A 298       5.431  -9.264   2.544  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.758  -8.065   4.983  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       5.067  -9.103   5.111  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       4.233 -10.603   4.720  1.00  0.30           H  
ATOM    746  N   ASP A 299       3.209  -8.891   2.493  1.00  0.22           N  
ATOM    747  CA  ASP A 299       3.182  -8.557   1.074  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.887  -7.227   0.837  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.853  -6.341   1.693  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.739  -8.479   0.559  1.00  0.24           C  
ATOM    751  CG  ASP A 299       1.035  -9.823   0.562  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.719 -10.866   0.629  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.210  -9.846   0.495  1.00  0.28           O  
ATOM    754  H   ASP A 299       2.368  -8.882   3.002  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.708  -9.332   0.538  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       1.179  -7.804   1.187  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.746  -8.101  -0.452  1.00  0.28           H  
ATOM    758  N   MET A 300       4.524  -7.090  -0.316  1.00  0.21           N  
ATOM    759  CA  MET A 300       5.243  -5.867  -0.650  1.00  0.21           C  
ATOM    760  C   MET A 300       4.450  -5.027  -1.640  1.00  0.19           C  
ATOM    761  O   MET A 300       3.884  -5.552  -2.596  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.617  -6.204  -1.234  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.424  -4.987  -1.654  1.00  0.32           C  
ATOM    764  SD  MET A 300       9.111  -5.403  -2.138  1.00  0.50           S  
ATOM    765  CE  MET A 300       9.610  -3.898  -2.975  1.00  1.26           C  
ATOM    766  H   MET A 300       4.506  -7.827  -0.964  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.376  -5.300   0.259  1.00  0.23           H  
ATOM    768  HB2 MET A 300       7.186  -6.746  -0.491  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.479  -6.835  -2.099  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.930  -4.515  -2.491  1.00  0.32           H  
ATOM    771  HG3 MET A 300       7.463  -4.295  -0.823  1.00  0.38           H  
ATOM    772  HE1 MET A 300       9.526  -3.061  -2.298  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.973  -3.732  -3.830  1.00  1.71           H  
ATOM    774  HE3 MET A 300      10.635  -3.993  -3.302  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.412  -3.726  -1.403  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.703  -2.809  -2.280  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.629  -2.335  -3.387  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.704  -1.797  -3.116  1.00  0.24           O  
ATOM    779  CB  LEU A 301       3.187  -1.600  -1.494  1.00  0.23           C  
ATOM    780  CG  LEU A 301       2.087  -1.898  -0.478  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       2.074  -0.837   0.609  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.731  -1.976  -1.166  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.885  -3.367  -0.618  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.868  -3.336  -2.715  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       4.020  -1.159  -0.968  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.806  -0.877  -2.201  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.285  -2.851  -0.011  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       3.009  -0.864   1.148  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.260  -1.031   1.289  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.945   0.135   0.160  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.763  -2.722  -1.948  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.487  -1.016  -1.594  1.00  1.11           H  
ATOM    793 HD23 LEU A 301      -0.023  -2.248  -0.442  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.225  -2.552  -4.627  1.00  0.20           N  
ATOM    795  CA  LEU A 302       5.029  -2.133  -5.764  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.466  -0.856  -6.377  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.977   0.239  -6.148  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.077  -3.233  -6.830  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.626  -4.587  -6.372  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.635  -5.571  -7.531  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       7.024  -4.434  -5.798  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.370  -3.008  -4.784  1.00  0.21           H  
ATOM    803  HA  LEU A 302       6.030  -1.939  -5.410  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.073  -3.385  -7.199  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.690  -2.883  -7.645  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.984  -4.985  -5.601  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.631  -5.929  -7.709  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.278  -6.402  -7.290  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       6.004  -5.077  -8.419  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.988  -3.796  -4.928  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.667  -3.992  -6.542  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.409  -5.405  -5.520  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.397  -1.005  -7.143  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.765   0.123  -7.805  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.379   0.390  -7.239  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.586  -0.534  -7.043  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.670  -0.144  -9.307  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.963   0.951 -10.087  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.520   0.496 -11.464  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.525   0.983 -12.000  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       2.253  -0.441 -12.048  1.00  0.73           N  
ATOM    822  H   GLN A 303       3.024  -1.901  -7.270  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.381   0.992  -7.641  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.669  -0.249  -9.704  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       2.133  -1.069  -9.461  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       1.092   1.265  -9.531  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       2.638   1.787 -10.200  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.036  -0.786 -11.566  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       1.979  -0.759 -12.934  1.00  0.92           H  
ATOM    830  N   VAL A 304       1.092   1.653  -6.972  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.203   2.048  -6.449  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.794   3.153  -7.311  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.492   4.329  -7.119  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.120   2.530  -4.984  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.508   2.867  -4.458  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.546   1.482  -4.106  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.772   2.347  -7.139  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.854   1.187  -6.490  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.481   3.429  -4.957  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -2.154   2.010  -4.576  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -1.914   3.700  -5.012  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.445   3.128  -3.412  1.00  0.75           H  
ATOM    843 HG21 VAL A 304      -0.004   0.556  -4.171  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       0.555   1.825  -3.082  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       1.559   1.323  -4.441  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.620   2.754  -8.274  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.265   3.689  -9.193  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.234   4.475 -10.004  1.00  0.31           C  
ATOM    849  O   ASN A 305      -0.963   5.646  -9.713  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.199   4.646  -8.439  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.646   4.188  -8.446  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.939   3.006  -8.607  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.565   5.122  -8.255  1.00  1.14           N  
ATOM    854  H   ASN A 305      -1.809   1.799  -8.363  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -2.859   3.103  -9.882  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -2.872   4.722  -7.412  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -3.149   5.621  -8.899  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -5.266   6.048  -8.123  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -6.511   4.849  -8.245  1.00  1.40           H  
ATOM    860  N   ASP A 306      -0.651   3.798 -11.001  1.00  0.32           N  
ATOM    861  CA  ASP A 306       0.348   4.378 -11.913  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.728   4.500 -11.280  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.692   3.898 -11.764  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.098   5.745 -12.436  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.170   5.641 -13.499  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -1.111   4.707 -14.324  1.00  1.06           O  
ATOM    867  OD2 ASP A 306      -2.079   6.496 -13.515  1.00  1.11           O  
ATOM    868  H   ASP A 306      -0.901   2.860 -11.132  1.00  0.35           H  
ATOM    869  HA  ASP A 306       0.429   3.708 -12.757  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -0.490   6.324 -11.615  1.00  0.56           H  
ATOM    871  HB3 ASP A 306       0.754   6.257 -12.858  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.826   5.279 -10.208  1.00  0.30           N  
ATOM    873  CA  VAL A 307       3.102   5.495  -9.537  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.665   4.203  -8.950  1.00  0.25           C  
ATOM    875  O   VAL A 307       3.000   3.494  -8.189  1.00  0.28           O  
ATOM    876  CB  VAL A 307       3.008   6.575  -8.433  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.823   7.951  -9.050  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.876   6.280  -7.459  1.00  0.53           C  
ATOM    879  H   VAL A 307       1.017   5.711  -9.857  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.797   5.852 -10.284  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.938   6.576  -7.881  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       2.777   8.694  -8.267  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.904   7.970  -9.620  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       3.655   8.169  -9.701  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.933   6.294  -7.984  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.867   7.032  -6.683  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.027   5.308  -7.015  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.897   3.903  -9.325  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.578   2.706  -8.859  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.640   3.079  -7.835  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.427   4.000  -8.057  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.221   1.977 -10.039  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.618   0.551  -9.710  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       6.781   0.190  -8.550  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       6.786  -0.267 -10.734  1.00  0.74           N  
ATOM    896  H   ASN A 308       5.370   4.507  -9.935  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.848   2.063  -8.396  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.523   1.952 -10.861  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       7.106   2.515 -10.342  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       6.646   0.086 -11.640  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.044  -1.201 -10.543  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.668   2.361  -6.722  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.627   2.632  -5.660  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.753   1.600  -5.648  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.539   1.545  -4.701  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.917   2.646  -4.303  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.707   3.540  -4.271  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.828   4.900  -4.509  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.451   3.018  -4.012  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.722   5.723  -4.485  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.337   3.837  -3.988  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.473   5.190  -4.227  1.00  0.33           C  
ATOM    913  H   PHE A 309       6.029   1.620  -6.612  1.00  0.26           H  
ATOM    914  HA  PHE A 309       8.052   3.606  -5.842  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.596   1.645  -4.062  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.606   2.990  -3.546  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.803   5.319  -4.712  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.344   1.959  -3.824  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.832   6.781  -4.672  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.361   3.418  -3.784  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.607   5.833  -4.209  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.823   0.786  -6.700  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.858  -0.244  -6.823  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.253   0.355  -6.685  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.142  -0.243  -6.077  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.749  -0.960  -8.174  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.859  -2.192  -8.149  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.659  -2.800  -9.525  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       9.647  -3.290 -10.118  1.00  1.21           O  
ATOM    930  OE2 GLU A 310       7.512  -2.800 -10.024  1.00  1.04           O  
ATOM    931  H   GLU A 310       8.148   0.870  -7.410  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.707  -0.963  -6.033  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.347  -0.268  -8.900  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.737  -1.262  -8.489  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       9.310  -2.935  -7.510  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.894  -1.913  -7.753  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.441   1.539  -7.246  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.735   2.203  -7.195  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.609   3.592  -6.577  1.00  0.37           C  
ATOM    940  O   ASN A 311      12.928   4.602  -7.210  1.00  0.48           O  
ATOM    941  CB  ASN A 311      13.345   2.301  -8.596  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.405   0.960  -9.304  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      14.368   0.204  -9.157  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      12.377   0.659 -10.084  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.689   1.982  -7.698  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.384   1.606  -6.572  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.750   2.972  -9.194  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      14.350   2.692  -8.517  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      11.645   1.311 -10.162  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      12.385  -0.206 -10.546  1.00  1.71           H  
ATOM    951  N   MET A 312      12.128   3.634  -5.343  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.964   4.887  -4.619  1.00  0.28           C  
ATOM    953  C   MET A 312      12.364   4.704  -3.162  1.00  0.26           C  
ATOM    954  O   MET A 312      12.483   3.574  -2.687  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.515   5.377  -4.702  1.00  0.28           C  
ATOM    956  CG  MET A 312      10.154   5.999  -6.039  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.455   6.595  -6.096  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.503   7.896  -4.866  1.00  0.51           C  
ATOM    959  H   MET A 312      11.879   2.794  -4.899  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.613   5.621  -5.070  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.853   4.542  -4.529  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.355   6.116  -3.931  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.816   6.831  -6.225  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.287   5.257  -6.814  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.531   8.359  -4.791  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.234   8.636  -5.153  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.774   7.474  -3.909  1.00  0.94           H  
ATOM    968  N   SER A 313      12.586   5.810  -2.459  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.963   5.759  -1.054  1.00  0.28           C  
ATOM    970  C   SER A 313      11.775   5.284  -0.215  1.00  0.24           C  
ATOM    971  O   SER A 313      10.624   5.561  -0.552  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.437   7.142  -0.592  1.00  0.36           C  
ATOM    973  OG  SER A 313      14.121   7.823  -1.637  1.00  0.97           O  
ATOM    974  H   SER A 313      12.490   6.685  -2.896  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.772   5.050  -0.947  1.00  0.33           H  
ATOM    976  HB2 SER A 313      12.586   7.732  -0.290  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.109   7.027   0.245  1.00  0.67           H  
ATOM    978  HG  SER A 313      14.865   7.292  -1.937  1.00  0.90           H  
ATOM    979  N   ASN A 314      12.061   4.564   0.868  1.00  0.26           N  
ATOM    980  CA  ASN A 314      11.017   4.037   1.751  1.00  0.27           C  
ATOM    981  C   ASN A 314      10.064   5.143   2.196  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.844   4.982   2.143  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.629   3.372   2.992  1.00  0.35           C  
ATOM    984  CG  ASN A 314      12.675   2.320   2.669  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      12.634   1.669   1.622  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      13.615   2.138   3.579  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.997   4.369   1.072  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.460   3.299   1.199  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.097   4.130   3.602  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.839   2.903   3.560  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.578   2.678   4.402  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      14.323   1.483   3.395  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.632   6.263   2.626  1.00  0.26           N  
ATOM    994  CA  ASP A 315       9.857   7.410   3.090  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.001   7.979   1.965  1.00  0.23           C  
ATOM    996  O   ASP A 315       7.795   8.175   2.122  1.00  0.24           O  
ATOM    997  CB  ASP A 315      10.790   8.509   3.621  1.00  0.37           C  
ATOM    998  CG  ASP A 315      12.024   7.955   4.308  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      12.863   7.336   3.620  1.00  1.40           O  
ATOM   1000  OD2 ASP A 315      12.159   8.143   5.536  1.00  1.36           O  
ATOM   1001  H   ASP A 315      11.618   6.323   2.648  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.212   7.078   3.888  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      11.111   9.128   2.797  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.248   9.119   4.329  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.635   8.223   0.824  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.958   8.789  -0.342  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.837   7.887  -0.839  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.806   8.368  -1.313  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.958   9.043  -1.472  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.258  10.515  -1.661  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316       9.656  11.350  -0.954  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      11.106  10.848  -2.513  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.590   8.016   0.763  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.528   9.730  -0.042  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.882   8.533  -1.247  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.555   8.656  -2.396  1.00  0.44           H  
ATOM   1017  N   ALA A 317       8.044   6.583  -0.726  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       7.060   5.604  -1.158  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.730   5.808  -0.439  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.676   5.874  -1.074  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.578   4.194  -0.921  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.892   6.267  -0.346  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.908   5.731  -2.221  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.887   3.482  -1.347  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.669   4.019   0.141  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.546   4.080  -1.388  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.783   5.933   0.884  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.571   6.124   1.670  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.055   7.553   1.536  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.852   7.797   1.661  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.777   5.790   3.163  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.439   5.487   3.821  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.739   4.622   3.324  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.653   5.897   1.338  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.821   5.453   1.277  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.201   6.653   3.654  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.604   5.102   4.816  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       2.910   4.753   3.234  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.854   6.391   3.877  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       6.744   4.951   3.100  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.460   3.831   2.645  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       5.697   4.259   4.339  1.00  0.71           H  
ATOM   1043  N   ARG A 319       4.965   8.492   1.281  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.596   9.897   1.116  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.527  10.047   0.041  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.477  10.650   0.272  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.813  10.746   0.739  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.670  11.150   1.925  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       7.823  12.041   1.496  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       8.685  12.407   2.616  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.012  12.516   2.533  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.637  12.265   1.386  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      10.714  12.878   3.602  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.911   8.234   1.212  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.199  10.248   2.055  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.429  10.184   0.052  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.470  11.643   0.246  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.057  11.687   2.632  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.067  10.260   2.391  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.412  11.521   0.758  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.419  12.943   1.059  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.247  12.591   3.479  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.111  11.982   0.570  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.634  12.357   1.321  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.247  13.065   4.471  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      11.713  12.965   3.547  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.796   9.477  -1.126  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.863   9.544  -2.241  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.630   8.686  -1.963  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.506   9.086  -2.271  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.522   9.078  -3.557  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.631   9.390  -4.750  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.893   9.717  -3.729  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.647   9.000  -1.241  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.555  10.573  -2.358  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.653   8.008  -3.506  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.669   8.919  -4.614  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.093   9.013  -5.651  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.501  10.460  -4.834  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.336   9.377  -4.653  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.526   9.436  -2.902  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.788  10.790  -3.752  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.851   7.516  -1.361  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.767   6.589  -1.036  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.320   7.270  -0.210  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.504   7.186  -0.534  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.307   5.379  -0.264  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.291   4.267   0.012  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.430   3.862  -1.263  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.986   3.067   0.639  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.772   7.266  -1.138  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.335   6.248  -1.964  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.129   4.957  -0.821  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.678   5.728   0.689  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.448   4.627   0.712  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.295   3.676  -2.042  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -1.091   4.660  -1.570  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -1.005   2.965  -1.085  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.427   3.359   1.582  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.760   2.711  -0.026  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.265   2.282   0.807  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.094   7.961   0.844  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.845   8.637   1.730  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.656   9.691   0.990  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.845   9.857   1.256  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.112   9.258   2.917  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.561   8.233   3.820  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       0.674   8.736   5.252  1.00  0.34           C  
ATOM   1109  NE  ARG A 322      -0.606   8.669   5.957  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -1.360   9.732   6.252  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322      -0.984  10.949   5.874  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -2.497   9.572   6.916  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.058   8.019   1.030  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.529   7.893   2.099  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.646   9.931   2.545  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.821   9.818   3.510  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322      -0.021   7.320   3.812  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.553   8.032   3.440  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.394   8.126   5.778  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.015   9.761   5.237  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.920   7.775   6.238  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322      -0.131  11.083   5.364  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322      -1.557  11.745   6.095  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -2.794   8.658   7.202  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -3.064  10.372   7.144  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -1.025  10.389   0.059  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.714  11.418  -0.708  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.805  10.803  -1.582  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.887  11.374  -1.740  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.728  12.192  -1.575  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.175  13.128  -0.787  1.00  0.62           C  
ATOM   1132  CD  GLU A 323       0.790  14.199  -1.659  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323       0.107  14.674  -2.589  1.00  1.87           O  
ATOM   1134  OE2 GLU A 323       1.959  14.568  -1.425  1.00  1.76           O  
ATOM   1135  H   GLU A 323      -0.079  10.210  -0.120  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.175  12.098  -0.006  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323      -0.106  11.486  -2.105  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.281  12.779  -2.293  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323      -0.405  13.606  -0.011  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       0.971  12.549  -0.338  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.518   9.634  -2.136  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.469   8.933  -2.986  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.649   8.416  -2.164  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.803   8.521  -2.580  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.796   7.757  -3.724  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.647   8.268  -4.600  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.814   6.996  -4.563  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.815   7.163  -5.211  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.636   9.233  -1.974  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.838   9.633  -3.724  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.399   7.079  -2.985  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.052   8.863  -5.405  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -0.992   8.883  -3.999  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.315   6.211  -5.110  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.289   7.675  -5.257  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.563   6.565  -3.915  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -0.345   6.589  -4.427  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.056   7.593  -5.848  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -1.451   6.516  -5.798  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.356   7.881  -0.980  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.396   7.353  -0.102  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.257   8.482   0.473  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.386   8.259   0.913  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.792   6.495   1.041  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.885   5.853   1.881  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.874   5.431   0.469  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.417   7.835  -0.696  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.032   6.714  -0.699  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.202   7.134   1.686  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.442   5.185   2.604  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.550   5.297   1.237  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.441   6.622   2.393  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.073   5.905  -0.082  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -4.437   4.789  -0.194  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -3.457   4.841   1.273  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.733   9.701   0.444  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.465  10.855   0.950  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.277  11.506  -0.170  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.947  12.519   0.037  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.494  11.870   1.560  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.685  11.265   2.557  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.835   9.829   0.074  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -7.142  10.508   1.718  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.853  12.261   0.784  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -6.052  12.677   2.007  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -4.043  10.676   2.135  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.218  10.914  -1.355  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -7.937  11.430  -2.508  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.131  10.543  -2.835  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.032   9.314  -2.802  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -6.996  11.524  -3.712  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.454  12.517  -4.767  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -7.761  13.885  -4.183  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -8.899  14.173  -3.814  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -6.747  14.729  -4.085  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.680  10.100  -1.456  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.295  12.419  -2.260  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.018  11.824  -3.367  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -6.925  10.549  -4.171  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.677  12.624  -5.507  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.348  12.134  -5.235  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.864  14.429  -4.389  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -6.919  15.618  -3.711  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.254  11.171  -3.152  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.475  10.454  -3.474  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.416   9.830  -4.865  1.00  0.51           C  
ATOM   1207  O   THR A 328     -11.624  10.509  -5.871  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.688  11.397  -3.391  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.241  12.763  -3.426  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.483  11.145  -2.119  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.266  12.153  -3.173  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.605   9.671  -2.743  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -13.328  11.213  -4.244  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -12.630  13.208  -4.189  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -14.322  11.823  -2.079  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -12.847  11.305  -1.261  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.843  10.126  -2.116  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.117   8.538  -4.915  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.044   7.837  -6.179  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -10.631   6.390  -5.996  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -10.063   6.045  -4.959  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -10.932   8.056  -4.081  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.012   7.870  -6.655  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.322   8.330  -6.813  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -10.902   5.521  -6.986  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.547   4.096  -6.915  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.042   3.882  -6.778  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.250   4.447  -7.537  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.044   3.527  -8.251  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -12.031   4.516  -8.761  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.574   5.854  -8.256  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.055   3.603  -6.097  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.210   3.423  -8.935  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -11.521   2.572  -8.096  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -12.037   4.499  -9.843  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -13.012   4.291  -8.374  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -10.882   6.305  -8.952  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -12.420   6.501  -8.086  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.653   3.064  -5.811  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.246   2.783  -5.568  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -6.908   1.335  -5.907  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.494   0.403  -5.356  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -6.858   3.066  -4.100  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.167   4.523  -3.744  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.384   2.759  -3.861  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.025   4.831  -2.269  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.329   2.633  -5.247  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.663   3.435  -6.202  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.442   2.418  -3.466  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.490   5.169  -4.281  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.182   4.750  -4.034  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -4.779   3.389  -4.497  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.191   1.721  -4.094  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.139   2.947  -2.825  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.649   4.160  -1.698  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.331   5.850  -2.085  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -5.996   4.705  -1.972  1.00  0.58           H  
ATOM   1258  N   SER A 332      -5.974   1.159  -6.829  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.534  -0.165  -7.234  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.154  -0.452  -6.656  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.196   0.283  -6.908  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.514  -0.265  -8.760  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -6.729   0.222  -9.305  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.567   1.945  -7.256  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.235  -0.884  -6.839  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.695   0.321  -9.151  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -5.390  -1.299  -9.051  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -7.271   0.585  -8.597  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.062  -1.515  -5.874  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -2.813  -1.895  -5.236  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.174  -3.083  -5.937  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -2.811  -4.115  -6.144  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.060  -2.248  -3.768  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.618  -1.116  -2.906  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.200  -1.671  -1.617  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.533  -0.105  -2.591  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -4.860  -2.075  -5.732  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.140  -1.053  -5.286  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -3.753  -3.076  -3.732  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.124  -2.566  -3.338  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.408  -0.611  -3.445  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.534  -0.855  -0.991  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.441  -2.237  -1.094  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -5.035  -2.314  -1.846  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.765  -0.579  -1.997  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -2.958   0.720  -2.038  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -2.102   0.260  -3.510  1.00  0.67           H  
ATOM   1288  N   THR A 334      -0.918  -2.920  -6.314  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.165  -3.979  -6.959  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.834  -4.535  -5.956  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.894  -3.944  -5.730  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.579  -3.463  -8.207  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.193  -2.438  -8.847  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.841  -4.588  -9.194  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.480  -2.056  -6.153  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -0.853  -4.760  -7.254  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.527  -3.047  -7.897  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.139  -1.629  -8.324  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       1.315  -4.187 -10.077  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.094  -5.054  -9.466  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       1.490  -5.321  -8.739  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.484  -5.650  -5.332  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       1.338  -6.251  -4.321  1.00  0.28           C  
ATOM   1304  C   VAL A 335       2.149  -7.421  -4.865  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.742  -8.101  -5.809  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.521  -6.730  -3.099  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.169  -5.559  -2.420  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.500  -7.788  -3.497  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.367  -6.086  -5.566  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       2.024  -5.489  -3.981  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       1.205  -7.173  -2.391  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.744  -5.918  -1.580  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.827  -5.072  -3.125  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.572  -4.855  -2.073  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.051  -8.100  -2.622  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335       0.009  -8.637  -3.924  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.183  -7.375  -4.224  1.00  0.61           H  
ATOM   1318  N   ALA A 336       3.306  -7.634  -4.259  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       4.193  -8.716  -4.637  1.00  0.31           C  
ATOM   1320  C   ALA A 336       4.264  -9.744  -3.519  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.779  -9.465  -2.430  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       5.579  -8.178  -4.954  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.574  -7.033  -3.528  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.797  -9.184  -5.525  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       6.237  -8.996  -5.207  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       5.968  -7.656  -4.094  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.515  -7.497  -5.789  1.00  1.06           H  
ATOM   1328  N   LYS A 337       3.723 -10.919  -3.783  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       3.718 -11.994  -2.809  1.00  0.40           C  
ATOM   1330  C   LYS A 337       4.772 -13.028  -3.177  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.551 -13.781  -4.146  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       2.334 -12.650  -2.750  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       1.205 -11.672  -2.463  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.144 -12.370  -2.406  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -0.289 -13.226  -1.157  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.747 -12.435   0.017  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       5.820 -13.078  -2.503  1.00  0.70           O  
ATOM   1338  H   LYS A 337       3.319 -11.076  -4.669  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.955 -11.574  -1.843  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       2.136 -13.126  -3.699  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       2.338 -13.400  -1.977  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       1.388 -11.197  -1.512  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       1.182 -10.926  -3.244  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -0.925 -11.624  -2.407  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -0.246 -13.001  -3.278  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -1.007 -14.005  -1.354  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337       0.667 -13.673  -0.928  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -0.697 -13.021   0.882  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.730 -12.122  -0.122  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337      -0.142 -11.591   0.147  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.923   4.502   7.740  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.924   3.271   7.818  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.225   5.264   7.514  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.375   4.300   7.230  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.721   4.975   7.088  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       6.900   4.250   7.331  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       8.147   4.814   7.004  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.214   6.132   6.516  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       7.037   6.885   6.363  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       5.796   6.325   6.706  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.155   3.764   6.304  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.432   3.576   8.044  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       6.851   3.261   7.765  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       9.050   4.238   7.129  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.169   6.564   6.252  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       7.087   7.895   5.989  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       4.901   6.928   6.674  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.786   5.175   7.858  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.498   4.511   8.082  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.570   5.104   7.183  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.677   6.330   7.070  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.932   4.669   9.543  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.383   3.621  10.464  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.875   3.566  10.988  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.081   2.478  10.972  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       1.002   2.460  11.794  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.183   1.777  11.801  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.378   1.980  10.813  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.540   0.605  12.462  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.727   0.816  11.468  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.815   0.142  12.288  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.810   6.152   7.793  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.388   3.462   7.857  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.601   5.632   9.904  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -2.010   4.627   9.595  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.650   4.291  10.789  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.818   2.201  12.281  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -3.098   2.485  10.184  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.153   0.074  13.098  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.723   0.417  11.358  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.135  -0.764  12.779  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.345   4.242   6.544  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.428   4.680   5.673  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.514   3.622   5.620  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.650   3.949   5.230  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.970   5.006   4.233  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.616   6.474   4.100  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.801   4.136   3.789  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.224   2.467   5.982  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.196   3.270   6.665  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.846   5.577   6.105  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.798   4.809   3.570  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -1.928   6.598   3.282  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -2.156   6.819   5.014  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -3.512   7.048   3.908  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.175   3.173   3.459  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.115   3.998   4.615  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.286   4.626   2.970  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A 248       4.139 -13.457  -7.649  1.00  0.52           N  
ATOM      2  CA  ASN A 248       2.700 -13.399  -7.996  1.00  0.49           C  
ATOM      3  C   ASN A 248       2.184 -11.974  -7.840  1.00  0.44           C  
ATOM      4  O   ASN A 248       1.958 -11.500  -6.734  1.00  0.47           O  
ATOM      5  CB  ASN A 248       1.908 -14.365  -7.104  1.00  0.57           C  
ATOM      6  CG  ASN A 248       0.406 -14.260  -7.295  1.00  0.70           C  
ATOM      7  OD1 ASN A 248      -0.269 -13.514  -6.587  1.00  0.99           O  
ATOM      8  ND2 ASN A 248      -0.130 -15.019  -8.233  1.00  1.26           N  
ATOM      9  H1  ASN A 248       4.264 -13.320  -6.616  1.00  0.56           H  
ATOM     10  H2  ASN A 248       4.659 -12.708  -8.146  1.00  0.58           H  
ATOM     11  H3  ASN A 248       4.539 -14.377  -7.914  1.00  0.60           H  
ATOM     12  HA  ASN A 248       2.589 -13.698  -9.028  1.00  0.54           H  
ATOM     13  HB2 ASN A 248       2.206 -15.376  -7.333  1.00  0.63           H  
ATOM     14  HB3 ASN A 248       2.135 -14.156  -6.068  1.00  0.62           H  
ATOM     15 HD21 ASN A 248       0.462 -15.609  -8.748  1.00  1.70           H  
ATOM     16 HD22 ASN A 248      -1.101 -14.966  -8.375  1.00  1.41           H  
ATOM     17  N   ILE A 249       2.009 -11.291  -8.958  1.00  0.45           N  
ATOM     18  CA  ILE A 249       1.538  -9.913  -8.940  1.00  0.43           C  
ATOM     19  C   ILE A 249       0.028  -9.851  -9.141  1.00  0.42           C  
ATOM     20  O   ILE A 249      -0.505 -10.433 -10.088  1.00  0.50           O  
ATOM     21  CB  ILE A 249       2.231  -9.067 -10.031  1.00  0.47           C  
ATOM     22  CG1 ILE A 249       3.747  -9.257  -9.962  1.00  0.54           C  
ATOM     23  CG2 ILE A 249       1.872  -7.595  -9.872  1.00  0.50           C  
ATOM     24  CD1 ILE A 249       4.489  -8.648 -11.132  1.00  0.65           C  
ATOM     25  H   ILE A 249       2.182 -11.730  -9.819  1.00  0.53           H  
ATOM     26  HA  ILE A 249       1.783  -9.492  -7.975  1.00  0.42           H  
ATOM     27  HB  ILE A 249       1.877  -9.399 -10.995  1.00  0.50           H  
ATOM     28 HG12 ILE A 249       4.120  -8.798  -9.061  1.00  0.57           H  
ATOM     29 HG13 ILE A 249       3.969 -10.314  -9.942  1.00  0.57           H  
ATOM     30 HG21 ILE A 249       0.798  -7.484  -9.880  1.00  0.61           H  
ATOM     31 HG22 ILE A 249       2.298  -7.029 -10.689  1.00  0.65           H  
ATOM     32 HG23 ILE A 249       2.267  -7.228  -8.936  1.00  0.64           H  
ATOM     33 HD11 ILE A 249       4.159  -9.111 -12.050  1.00  1.03           H  
ATOM     34 HD12 ILE A 249       5.550  -8.811 -11.008  1.00  1.02           H  
ATOM     35 HD13 ILE A 249       4.290  -7.588 -11.172  1.00  0.97           H  
ATOM     36  N   ILE A 250      -0.659  -9.157  -8.244  1.00  0.39           N  
ATOM     37  CA  ILE A 250      -2.106  -9.018  -8.331  1.00  0.41           C  
ATOM     38  C   ILE A 250      -2.519  -7.561  -8.150  1.00  0.37           C  
ATOM     39  O   ILE A 250      -2.086  -6.896  -7.208  1.00  0.36           O  
ATOM     40  CB  ILE A 250      -2.838  -9.881  -7.274  1.00  0.44           C  
ATOM     41  CG1 ILE A 250      -2.560 -11.367  -7.499  1.00  0.48           C  
ATOM     42  CG2 ILE A 250      -4.340  -9.617  -7.309  1.00  0.55           C  
ATOM     43  CD1 ILE A 250      -3.235 -12.272  -6.489  1.00  0.54           C  
ATOM     44  H   ILE A 250      -0.179  -8.717  -7.505  1.00  0.39           H  
ATOM     45  HA  ILE A 250      -2.415  -9.349  -9.313  1.00  0.46           H  
ATOM     46  HB  ILE A 250      -2.472  -9.598  -6.299  1.00  0.47           H  
ATOM     47 HG12 ILE A 250      -2.911 -11.646  -8.480  1.00  0.58           H  
ATOM     48 HG13 ILE A 250      -1.492 -11.539  -7.441  1.00  0.57           H  
ATOM     49 HG21 ILE A 250      -4.836 -10.258  -6.595  1.00  0.78           H  
ATOM     50 HG22 ILE A 250      -4.719  -9.821  -8.299  1.00  0.77           H  
ATOM     51 HG23 ILE A 250      -4.530  -8.583  -7.057  1.00  0.76           H  
ATOM     52 HD11 ILE A 250      -2.981 -13.299  -6.704  1.00  1.04           H  
ATOM     53 HD12 ILE A 250      -4.306 -12.146  -6.552  1.00  1.07           H  
ATOM     54 HD13 ILE A 250      -2.898 -12.019  -5.496  1.00  1.10           H  
ATOM     55  N   THR A 251      -3.333  -7.070  -9.070  1.00  0.40           N  
ATOM     56  CA  THR A 251      -3.834  -5.709  -9.006  1.00  0.39           C  
ATOM     57  C   THR A 251      -5.253  -5.724  -8.447  1.00  0.40           C  
ATOM     58  O   THR A 251      -6.182  -6.202  -9.100  1.00  0.48           O  
ATOM     59  CB  THR A 251      -3.831  -5.050 -10.400  1.00  0.46           C  
ATOM     60  OG1 THR A 251      -2.588  -5.326 -11.069  1.00  0.59           O  
ATOM     61  CG2 THR A 251      -4.029  -3.543 -10.293  1.00  0.47           C  
ATOM     62  H   THR A 251      -3.608  -7.642  -9.817  1.00  0.45           H  
ATOM     63  HA  THR A 251      -3.197  -5.138  -8.345  1.00  0.37           H  
ATOM     64  HB  THR A 251      -4.642  -5.466 -10.978  1.00  0.51           H  
ATOM     65  HG1 THR A 251      -1.986  -4.582 -10.945  1.00  1.06           H  
ATOM     66 HG21 THR A 251      -3.232  -3.117  -9.702  1.00  0.77           H  
ATOM     67 HG22 THR A 251      -4.977  -3.337  -9.819  1.00  0.75           H  
ATOM     68 HG23 THR A 251      -4.018  -3.108 -11.281  1.00  0.74           H  
ATOM     69  N   VAL A 252      -5.410  -5.222  -7.234  1.00  0.36           N  
ATOM     70  CA  VAL A 252      -6.709  -5.202  -6.586  1.00  0.38           C  
ATOM     71  C   VAL A 252      -7.365  -3.829  -6.697  1.00  0.35           C  
ATOM     72  O   VAL A 252      -6.687  -2.808  -6.845  1.00  0.39           O  
ATOM     73  CB  VAL A 252      -6.611  -5.607  -5.093  1.00  0.41           C  
ATOM     74  CG1 VAL A 252      -5.889  -6.941  -4.942  1.00  0.50           C  
ATOM     75  CG2 VAL A 252      -5.919  -4.522  -4.275  1.00  0.40           C  
ATOM     76  H   VAL A 252      -4.632  -4.838  -6.767  1.00  0.35           H  
ATOM     77  HA  VAL A 252      -7.336  -5.927  -7.088  1.00  0.44           H  
ATOM     78  HB  VAL A 252      -7.615  -5.726  -4.713  1.00  0.45           H  
ATOM     79 HG11 VAL A 252      -5.788  -7.184  -3.894  1.00  0.77           H  
ATOM     80 HG12 VAL A 252      -4.910  -6.877  -5.392  1.00  0.70           H  
ATOM     81 HG13 VAL A 252      -6.458  -7.715  -5.437  1.00  0.76           H  
ATOM     82 HG21 VAL A 252      -6.401  -3.573  -4.459  1.00  0.71           H  
ATOM     83 HG22 VAL A 252      -4.881  -4.460  -4.564  1.00  0.72           H  
ATOM     84 HG23 VAL A 252      -5.986  -4.763  -3.223  1.00  0.72           H  
ATOM     85  N   THR A 253      -8.685  -3.818  -6.637  1.00  0.39           N  
ATOM     86  CA  THR A 253      -9.451  -2.589  -6.708  1.00  0.40           C  
ATOM     87  C   THR A 253     -10.315  -2.468  -5.453  1.00  0.39           C  
ATOM     88  O   THR A 253     -11.051  -3.393  -5.100  1.00  0.54           O  
ATOM     89  CB  THR A 253     -10.324  -2.533  -7.989  1.00  0.50           C  
ATOM     90  OG1 THR A 253     -11.192  -1.394  -7.961  1.00  0.76           O  
ATOM     91  CG2 THR A 253     -11.151  -3.801  -8.159  1.00  0.79           C  
ATOM     92  H   THR A 253      -9.161  -4.664  -6.533  1.00  0.47           H  
ATOM     93  HA  THR A 253      -8.752  -1.763  -6.732  1.00  0.38           H  
ATOM     94  HB  THR A 253      -9.664  -2.444  -8.841  1.00  0.67           H  
ATOM     95  HG1 THR A 253     -11.667  -1.341  -8.802  1.00  1.19           H  
ATOM     96 HG21 THR A 253     -11.729  -3.735  -9.069  1.00  0.90           H  
ATOM     97 HG22 THR A 253     -11.818  -3.911  -7.316  1.00  1.06           H  
ATOM     98 HG23 THR A 253     -10.493  -4.655  -8.210  1.00  1.07           H  
ATOM     99  N   LEU A 254     -10.198  -1.347  -4.759  1.00  0.33           N  
ATOM    100  CA  LEU A 254     -10.954  -1.141  -3.534  1.00  0.35           C  
ATOM    101  C   LEU A 254     -11.966  -0.014  -3.686  1.00  0.35           C  
ATOM    102  O   LEU A 254     -11.752   0.935  -4.444  1.00  0.37           O  
ATOM    103  CB  LEU A 254     -10.002  -0.844  -2.377  1.00  0.36           C  
ATOM    104  CG  LEU A 254      -8.898  -1.884  -2.166  1.00  0.39           C  
ATOM    105  CD1 LEU A 254      -7.973  -1.456  -1.044  1.00  0.46           C  
ATOM    106  CD2 LEU A 254      -9.490  -3.252  -1.862  1.00  0.45           C  
ATOM    107  H   LEU A 254      -9.591  -0.643  -5.075  1.00  0.37           H  
ATOM    108  HA  LEU A 254     -11.486  -2.056  -3.318  1.00  0.39           H  
ATOM    109  HB2 LEU A 254      -9.536   0.115  -2.561  1.00  0.38           H  
ATOM    110  HB3 LEU A 254     -10.582  -0.775  -1.472  1.00  0.41           H  
ATOM    111  HG  LEU A 254      -8.311  -1.966  -3.070  1.00  0.37           H  
ATOM    112 HD11 LEU A 254      -7.513  -0.513  -1.295  1.00  0.69           H  
ATOM    113 HD12 LEU A 254      -7.209  -2.206  -0.904  1.00  0.72           H  
ATOM    114 HD13 LEU A 254      -8.541  -1.347  -0.132  1.00  0.69           H  
ATOM    115 HD21 LEU A 254     -10.114  -3.186  -0.982  1.00  0.61           H  
ATOM    116 HD22 LEU A 254      -8.690  -3.955  -1.682  1.00  0.61           H  
ATOM    117 HD23 LEU A 254     -10.081  -3.586  -2.702  1.00  0.57           H  
ATOM    118  N   ASN A 255     -13.070  -0.136  -2.966  1.00  0.40           N  
ATOM    119  CA  ASN A 255     -14.131   0.860  -3.000  1.00  0.44           C  
ATOM    120  C   ASN A 255     -13.953   1.854  -1.860  1.00  0.40           C  
ATOM    121  O   ASN A 255     -13.966   1.476  -0.684  1.00  0.39           O  
ATOM    122  CB  ASN A 255     -15.496   0.173  -2.901  1.00  0.50           C  
ATOM    123  CG  ASN A 255     -16.648   1.156  -2.820  1.00  0.55           C  
ATOM    124  OD1 ASN A 255     -16.997   1.634  -1.739  1.00  0.52           O  
ATOM    125  ND2 ASN A 255     -17.256   1.451  -3.958  1.00  0.65           N  
ATOM    126  H   ASN A 255     -13.173  -0.919  -2.382  1.00  0.45           H  
ATOM    127  HA  ASN A 255     -14.066   1.387  -3.942  1.00  0.47           H  
ATOM    128  HB2 ASN A 255     -15.642  -0.449  -3.770  1.00  0.57           H  
ATOM    129  HB3 ASN A 255     -15.513  -0.445  -2.017  1.00  0.49           H  
ATOM    130 HD21 ASN A 255     -16.936   1.025  -4.781  1.00  0.70           H  
ATOM    131 HD22 ASN A 255     -18.010   2.082  -3.935  1.00  0.70           H  
ATOM    132  N   MET A 256     -13.795   3.122  -2.208  1.00  0.41           N  
ATOM    133  CA  MET A 256     -13.600   4.168  -1.214  1.00  0.41           C  
ATOM    134  C   MET A 256     -14.890   4.942  -0.967  1.00  0.44           C  
ATOM    135  O   MET A 256     -14.876   6.041  -0.414  1.00  0.49           O  
ATOM    136  CB  MET A 256     -12.489   5.123  -1.654  1.00  0.43           C  
ATOM    137  CG  MET A 256     -11.113   4.479  -1.694  1.00  0.45           C  
ATOM    138  SD  MET A 256     -10.589   3.846  -0.087  1.00  0.56           S  
ATOM    139  CE  MET A 256     -10.278   5.374   0.796  1.00  0.63           C  
ATOM    140  H   MET A 256     -13.813   3.365  -3.161  1.00  0.46           H  
ATOM    141  HA  MET A 256     -13.304   3.694  -0.292  1.00  0.38           H  
ATOM    142  HB2 MET A 256     -12.719   5.493  -2.641  1.00  0.47           H  
ATOM    143  HB3 MET A 256     -12.454   5.953  -0.967  1.00  0.48           H  
ATOM    144  HG2 MET A 256     -11.132   3.657  -2.394  1.00  0.48           H  
ATOM    145  HG3 MET A 256     -10.396   5.216  -2.025  1.00  0.45           H  
ATOM    146  HE1 MET A 256     -11.188   5.952   0.847  1.00  0.78           H  
ATOM    147  HE2 MET A 256      -9.520   5.942   0.278  1.00  0.77           H  
ATOM    148  HE3 MET A 256      -9.937   5.152   1.797  1.00  0.87           H  
ATOM    149  N   GLU A 257     -16.005   4.364  -1.381  1.00  0.46           N  
ATOM    150  CA  GLU A 257     -17.300   4.994  -1.184  1.00  0.51           C  
ATOM    151  C   GLU A 257     -17.872   4.556   0.160  1.00  0.49           C  
ATOM    152  O   GLU A 257     -18.408   5.363   0.925  1.00  0.56           O  
ATOM    153  CB  GLU A 257     -18.253   4.621  -2.320  1.00  0.56           C  
ATOM    154  CG  GLU A 257     -17.654   4.823  -3.707  1.00  0.67           C  
ATOM    155  CD  GLU A 257     -17.119   6.223  -3.918  1.00  0.86           C  
ATOM    156  OE1 GLU A 257     -17.907   7.186  -3.814  1.00  1.23           O  
ATOM    157  OE2 GLU A 257     -15.907   6.369  -4.184  1.00  1.27           O  
ATOM    158  H   GLU A 257     -15.956   3.494  -1.829  1.00  0.46           H  
ATOM    159  HA  GLU A 257     -17.155   6.064  -1.175  1.00  0.54           H  
ATOM    160  HB2 GLU A 257     -18.528   3.582  -2.216  1.00  0.56           H  
ATOM    161  HB3 GLU A 257     -19.140   5.229  -2.240  1.00  0.62           H  
ATOM    162  HG2 GLU A 257     -16.844   4.123  -3.839  1.00  0.75           H  
ATOM    163  HG3 GLU A 257     -18.419   4.629  -4.448  1.00  0.72           H  
ATOM    164  N   ARG A 258     -17.745   3.266   0.441  1.00  0.45           N  
ATOM    165  CA  ARG A 258     -18.222   2.705   1.698  1.00  0.45           C  
ATOM    166  C   ARG A 258     -17.100   2.724   2.735  1.00  0.43           C  
ATOM    167  O   ARG A 258     -17.336   2.600   3.935  1.00  0.63           O  
ATOM    168  CB  ARG A 258     -18.728   1.274   1.477  1.00  0.48           C  
ATOM    169  CG  ARG A 258     -19.292   0.610   2.727  1.00  0.56           C  
ATOM    170  CD  ARG A 258     -19.822  -0.782   2.427  1.00  0.64           C  
ATOM    171  NE  ARG A 258     -19.891  -1.619   3.627  1.00  0.75           N  
ATOM    172  CZ  ARG A 258     -19.262  -2.792   3.767  1.00  0.86           C  
ATOM    173  NH1 ARG A 258     -18.475  -3.257   2.803  1.00  1.01           N  
ATOM    174  NH2 ARG A 258     -19.415  -3.499   4.878  1.00  1.06           N  
ATOM    175  H   ARG A 258     -17.332   2.670  -0.227  1.00  0.45           H  
ATOM    176  HA  ARG A 258     -19.035   3.318   2.050  1.00  0.49           H  
ATOM    177  HB2 ARG A 258     -19.502   1.295   0.727  1.00  0.52           H  
ATOM    178  HB3 ARG A 258     -17.909   0.670   1.116  1.00  0.48           H  
ATOM    179  HG2 ARG A 258     -18.511   0.536   3.467  1.00  0.64           H  
ATOM    180  HG3 ARG A 258     -20.099   1.218   3.112  1.00  0.66           H  
ATOM    181  HD2 ARG A 258     -20.815  -0.693   2.007  1.00  0.74           H  
ATOM    182  HD3 ARG A 258     -19.173  -1.254   1.708  1.00  0.74           H  
ATOM    183  HE  ARG A 258     -20.450  -1.292   4.370  1.00  0.92           H  
ATOM    184 HH11 ARG A 258     -18.342  -2.733   1.959  1.00  1.02           H  
ATOM    185 HH12 ARG A 258     -18.015  -4.144   2.914  1.00  1.23           H  
ATOM    186 HH21 ARG A 258     -20.002  -3.162   5.619  1.00  1.17           H  
ATOM    187 HH22 ARG A 258     -18.943  -4.380   4.984  1.00  1.20           H  
ATOM    188  N   HIS A 259     -15.876   2.900   2.260  1.00  0.37           N  
ATOM    189  CA  HIS A 259     -14.708   2.937   3.133  1.00  0.35           C  
ATOM    190  C   HIS A 259     -14.080   4.323   3.101  1.00  0.40           C  
ATOM    191  O   HIS A 259     -14.087   4.980   2.069  1.00  0.63           O  
ATOM    192  CB  HIS A 259     -13.675   1.896   2.704  1.00  0.38           C  
ATOM    193  CG  HIS A 259     -14.164   0.490   2.805  1.00  0.46           C  
ATOM    194  ND1 HIS A 259     -14.324  -0.328   1.712  1.00  0.61           N  
ATOM    195  CD2 HIS A 259     -14.516  -0.247   3.882  1.00  0.58           C  
ATOM    196  CE1 HIS A 259     -14.755  -1.509   2.110  1.00  0.76           C  
ATOM    197  NE2 HIS A 259     -14.880  -1.484   3.424  1.00  0.75           N  
ATOM    198  H   HIS A 259     -15.754   3.028   1.297  1.00  0.50           H  
ATOM    199  HA  HIS A 259     -15.036   2.720   4.139  1.00  0.36           H  
ATOM    200  HB2 HIS A 259     -13.400   2.074   1.677  1.00  0.47           H  
ATOM    201  HB3 HIS A 259     -12.801   1.990   3.329  1.00  0.41           H  
ATOM    202  HD1 HIS A 259     -14.149  -0.079   0.774  1.00  0.69           H  
ATOM    203  HD2 HIS A 259     -14.508   0.081   4.911  1.00  0.65           H  
ATOM    204  HE1 HIS A 259     -14.966  -2.352   1.471  1.00  0.93           H  
ATOM    205  HE2 HIS A 259     -15.038  -2.272   3.991  1.00  0.91           H  
ATOM    206  N   HIS A 260     -13.540   4.762   4.228  1.00  0.36           N  
ATOM    207  CA  HIS A 260     -12.929   6.087   4.307  1.00  0.42           C  
ATOM    208  C   HIS A 260     -11.409   6.002   4.392  1.00  0.35           C  
ATOM    209  O   HIS A 260     -10.717   7.016   4.312  1.00  0.42           O  
ATOM    210  CB  HIS A 260     -13.472   6.851   5.516  1.00  0.56           C  
ATOM    211  CG  HIS A 260     -14.873   7.343   5.334  1.00  0.71           C  
ATOM    212  ND1 HIS A 260     -15.188   8.669   5.147  1.00  0.97           N  
ATOM    213  CD2 HIS A 260     -16.048   6.670   5.309  1.00  0.88           C  
ATOM    214  CE1 HIS A 260     -16.495   8.793   5.017  1.00  1.09           C  
ATOM    215  NE2 HIS A 260     -17.040   7.595   5.109  1.00  1.01           N  
ATOM    216  H   HIS A 260     -13.554   4.190   5.026  1.00  0.45           H  
ATOM    217  HA  HIS A 260     -13.194   6.624   3.409  1.00  0.49           H  
ATOM    218  HB2 HIS A 260     -13.459   6.200   6.379  1.00  0.59           H  
ATOM    219  HB3 HIS A 260     -12.840   7.705   5.707  1.00  0.66           H  
ATOM    220  HD1 HIS A 260     -14.549   9.414   5.130  1.00  1.17           H  
ATOM    221  HD2 HIS A 260     -16.180   5.604   5.436  1.00  1.09           H  
ATOM    222  HE1 HIS A 260     -17.029   9.719   4.863  1.00  1.35           H  
ATOM    223  HE2 HIS A 260     -17.983   7.386   4.929  1.00  1.17           H  
ATOM    224  N   PHE A 261     -10.893   4.793   4.546  1.00  0.30           N  
ATOM    225  CA  PHE A 261      -9.455   4.591   4.651  1.00  0.25           C  
ATOM    226  C   PHE A 261      -9.060   3.213   4.136  1.00  0.21           C  
ATOM    227  O   PHE A 261      -9.919   2.357   3.900  1.00  0.22           O  
ATOM    228  CB  PHE A 261      -8.994   4.766   6.105  1.00  0.28           C  
ATOM    229  CG  PHE A 261      -9.681   3.859   7.090  1.00  0.32           C  
ATOM    230  CD1 PHE A 261     -10.929   4.184   7.599  1.00  0.52           C  
ATOM    231  CD2 PHE A 261      -9.075   2.688   7.514  1.00  0.36           C  
ATOM    232  CE1 PHE A 261     -11.557   3.357   8.509  1.00  0.62           C  
ATOM    233  CE2 PHE A 261      -9.697   1.859   8.423  1.00  0.44           C  
ATOM    234  CZ  PHE A 261     -10.940   2.192   8.921  1.00  0.52           C  
ATOM    235  H   PHE A 261     -11.488   4.018   4.581  1.00  0.35           H  
ATOM    236  HA  PHE A 261      -8.973   5.338   4.041  1.00  0.26           H  
ATOM    237  HB2 PHE A 261      -7.934   4.569   6.161  1.00  0.29           H  
ATOM    238  HB3 PHE A 261      -9.176   5.786   6.411  1.00  0.34           H  
ATOM    239  HD1 PHE A 261     -11.411   5.094   7.277  1.00  0.66           H  
ATOM    240  HD2 PHE A 261      -8.102   2.424   7.126  1.00  0.48           H  
ATOM    241  HE1 PHE A 261     -12.529   3.621   8.896  1.00  0.82           H  
ATOM    242  HE2 PHE A 261      -9.211   0.949   8.746  1.00  0.54           H  
ATOM    243  HZ  PHE A 261     -11.431   1.542   9.633  1.00  0.61           H  
ATOM    244  N   LEU A 262      -7.762   3.006   3.971  1.00  0.17           N  
ATOM    245  CA  LEU A 262      -7.248   1.736   3.491  1.00  0.14           C  
ATOM    246  C   LEU A 262      -7.252   0.723   4.623  1.00  0.12           C  
ATOM    247  O   LEU A 262      -7.840  -0.356   4.506  1.00  0.14           O  
ATOM    248  CB  LEU A 262      -5.836   1.914   2.925  1.00  0.14           C  
ATOM    249  CG  LEU A 262      -5.761   2.251   1.432  1.00  0.19           C  
ATOM    250  CD1 LEU A 262      -4.376   1.947   0.892  1.00  0.23           C  
ATOM    251  CD2 LEU A 262      -6.810   1.485   0.641  1.00  0.34           C  
ATOM    252  H   LEU A 262      -7.127   3.722   4.200  1.00  0.17           H  
ATOM    253  HA  LEU A 262      -7.905   1.385   2.709  1.00  0.17           H  
ATOM    254  HB2 LEU A 262      -5.356   2.713   3.473  1.00  0.18           H  
ATOM    255  HB3 LEU A 262      -5.279   1.008   3.096  1.00  0.15           H  
ATOM    256  HG  LEU A 262      -5.945   3.308   1.298  1.00  0.27           H  
ATOM    257 HD11 LEU A 262      -4.328   2.222  -0.150  1.00  0.42           H  
ATOM    258 HD12 LEU A 262      -4.174   0.892   0.996  1.00  0.42           H  
ATOM    259 HD13 LEU A 262      -3.641   2.511   1.446  1.00  0.41           H  
ATOM    260 HD21 LEU A 262      -6.830   0.456   0.972  1.00  0.37           H  
ATOM    261 HD22 LEU A 262      -6.560   1.517  -0.408  1.00  0.43           H  
ATOM    262 HD23 LEU A 262      -7.779   1.933   0.794  1.00  0.40           H  
ATOM    263  N   GLY A 263      -6.603   1.084   5.720  1.00  0.11           N  
ATOM    264  CA  GLY A 263      -6.550   0.218   6.875  1.00  0.12           C  
ATOM    265  C   GLY A 263      -5.347  -0.695   6.853  1.00  0.11           C  
ATOM    266  O   GLY A 263      -5.463  -1.882   7.154  1.00  0.14           O  
ATOM    267  H   GLY A 263      -6.124   1.947   5.735  1.00  0.12           H  
ATOM    268  HA2 GLY A 263      -6.511   0.826   7.768  1.00  0.13           H  
ATOM    269  HA3 GLY A 263      -7.445  -0.385   6.902  1.00  0.13           H  
ATOM    270  N   ILE A 264      -4.191  -0.150   6.504  1.00  0.09           N  
ATOM    271  CA  ILE A 264      -2.970  -0.940   6.449  1.00  0.09           C  
ATOM    272  C   ILE A 264      -1.778  -0.172   6.994  1.00  0.08           C  
ATOM    273  O   ILE A 264      -1.736   1.063   6.957  1.00  0.11           O  
ATOM    274  CB  ILE A 264      -2.634  -1.405   5.013  1.00  0.12           C  
ATOM    275  CG1 ILE A 264      -2.845  -0.266   4.016  1.00  0.14           C  
ATOM    276  CG2 ILE A 264      -3.468  -2.619   4.635  1.00  0.17           C  
ATOM    277  CD1 ILE A 264      -2.349  -0.579   2.621  1.00  0.18           C  
ATOM    278  H   ILE A 264      -4.152   0.814   6.288  1.00  0.09           H  
ATOM    279  HA  ILE A 264      -3.122  -1.820   7.056  1.00  0.12           H  
ATOM    280  HB  ILE A 264      -1.596  -1.699   4.993  1.00  0.13           H  
ATOM    281 HG12 ILE A 264      -3.898  -0.047   3.952  1.00  0.17           H  
ATOM    282 HG13 ILE A 264      -2.319   0.611   4.366  1.00  0.16           H  
ATOM    283 HG21 ILE A 264      -3.227  -2.927   3.627  1.00  0.39           H  
ATOM    284 HG22 ILE A 264      -4.517  -2.366   4.694  1.00  0.38           H  
ATOM    285 HG23 ILE A 264      -3.254  -3.426   5.319  1.00  0.37           H  
ATOM    286 HD11 ILE A 264      -1.321  -0.905   2.669  1.00  0.54           H  
ATOM    287 HD12 ILE A 264      -2.418   0.306   2.007  1.00  0.55           H  
ATOM    288 HD13 ILE A 264      -2.956  -1.362   2.190  1.00  0.55           H  
ATOM    289  N   SER A 265      -0.828  -0.923   7.521  1.00  0.09           N  
ATOM    290  CA  SER A 265       0.395  -0.361   8.055  1.00  0.12           C  
ATOM    291  C   SER A 265       1.516  -0.589   7.055  1.00  0.11           C  
ATOM    292  O   SER A 265       1.726  -1.714   6.597  1.00  0.19           O  
ATOM    293  CB  SER A 265       0.742  -1.012   9.396  1.00  0.20           C  
ATOM    294  OG  SER A 265       1.812  -0.335  10.039  1.00  1.00           O  
ATOM    295  H   SER A 265      -0.959  -1.893   7.554  1.00  0.13           H  
ATOM    296  HA  SER A 265       0.251   0.699   8.194  1.00  0.13           H  
ATOM    297  HB2 SER A 265      -0.123  -0.982  10.041  1.00  0.90           H  
ATOM    298  HB3 SER A 265       1.032  -2.040   9.231  1.00  0.80           H  
ATOM    299  HG  SER A 265       1.725   0.615   9.900  1.00  1.57           H  
ATOM    300  N   ILE A 266       2.230   0.468   6.712  1.00  0.10           N  
ATOM    301  CA  ILE A 266       3.310   0.359   5.747  1.00  0.11           C  
ATOM    302  C   ILE A 266       4.653   0.228   6.453  1.00  0.13           C  
ATOM    303  O   ILE A 266       5.096   1.141   7.142  1.00  0.28           O  
ATOM    304  CB  ILE A 266       3.347   1.574   4.789  1.00  0.13           C  
ATOM    305  CG1 ILE A 266       1.931   2.011   4.387  1.00  0.14           C  
ATOM    306  CG2 ILE A 266       4.169   1.248   3.554  1.00  0.19           C  
ATOM    307  CD1 ILE A 266       1.110   0.916   3.742  1.00  0.16           C  
ATOM    308  H   ILE A 266       2.038   1.341   7.122  1.00  0.14           H  
ATOM    309  HA  ILE A 266       3.137  -0.531   5.158  1.00  0.12           H  
ATOM    310  HB  ILE A 266       3.833   2.387   5.301  1.00  0.14           H  
ATOM    311 HG12 ILE A 266       1.397   2.352   5.262  1.00  0.14           H  
ATOM    312 HG13 ILE A 266       2.004   2.826   3.681  1.00  0.19           H  
ATOM    313 HG21 ILE A 266       4.203   2.111   2.907  1.00  0.44           H  
ATOM    314 HG22 ILE A 266       3.712   0.420   3.028  1.00  0.41           H  
ATOM    315 HG23 ILE A 266       5.173   0.978   3.849  1.00  0.43           H  
ATOM    316 HD11 ILE A 266       1.644   0.522   2.890  1.00  0.30           H  
ATOM    317 HD12 ILE A 266       0.161   1.319   3.421  1.00  0.29           H  
ATOM    318 HD13 ILE A 266       0.942   0.126   4.461  1.00  0.26           H  
ATOM    319  N   VAL A 267       5.284  -0.922   6.303  1.00  0.12           N  
ATOM    320  CA  VAL A 267       6.576  -1.160   6.918  1.00  0.14           C  
ATOM    321  C   VAL A 267       7.689  -0.911   5.910  1.00  0.14           C  
ATOM    322  O   VAL A 267       7.807  -1.620   4.910  1.00  0.23           O  
ATOM    323  CB  VAL A 267       6.689  -2.598   7.470  1.00  0.24           C  
ATOM    324  CG1 VAL A 267       8.047  -2.831   8.119  1.00  0.29           C  
ATOM    325  CG2 VAL A 267       5.569  -2.880   8.461  1.00  0.31           C  
ATOM    326  H   VAL A 267       4.869  -1.634   5.763  1.00  0.20           H  
ATOM    327  HA  VAL A 267       6.689  -0.467   7.739  1.00  0.17           H  
ATOM    328  HB  VAL A 267       6.590  -3.285   6.644  1.00  0.27           H  
ATOM    329 HG11 VAL A 267       8.193  -2.117   8.915  1.00  0.48           H  
ATOM    330 HG12 VAL A 267       8.826  -2.711   7.379  1.00  0.47           H  
ATOM    331 HG13 VAL A 267       8.085  -3.831   8.522  1.00  0.50           H  
ATOM    332 HG21 VAL A 267       5.635  -2.187   9.288  1.00  0.43           H  
ATOM    333 HG22 VAL A 267       5.664  -3.889   8.830  1.00  0.45           H  
ATOM    334 HG23 VAL A 267       4.615  -2.765   7.969  1.00  0.39           H  
ATOM    335  N   GLY A 268       8.489   0.109   6.169  1.00  0.17           N  
ATOM    336  CA  GLY A 268       9.585   0.434   5.282  1.00  0.23           C  
ATOM    337  C   GLY A 268      10.850  -0.296   5.672  1.00  0.23           C  
ATOM    338  O   GLY A 268      11.453   0.008   6.701  1.00  0.37           O  
ATOM    339  H   GLY A 268       8.339   0.647   6.975  1.00  0.23           H  
ATOM    340  HA2 GLY A 268       9.312   0.158   4.272  1.00  0.29           H  
ATOM    341  HA3 GLY A 268       9.764   1.498   5.322  1.00  0.31           H  
ATOM    342  N   GLN A 269      11.245  -1.271   4.866  1.00  0.27           N  
ATOM    343  CA  GLN A 269      12.442  -2.048   5.139  1.00  0.34           C  
ATOM    344  C   GLN A 269      13.665  -1.361   4.547  1.00  0.38           C  
ATOM    345  O   GLN A 269      13.796  -1.250   3.329  1.00  0.50           O  
ATOM    346  CB  GLN A 269      12.297  -3.463   4.576  1.00  0.49           C  
ATOM    347  CG  GLN A 269      13.493  -4.358   4.855  1.00  0.67           C  
ATOM    348  CD  GLN A 269      13.175  -5.825   4.652  1.00  1.19           C  
ATOM    349  OE1 GLN A 269      12.048  -6.265   4.886  1.00  1.81           O  
ATOM    350  NE2 GLN A 269      14.161  -6.594   4.220  1.00  1.87           N  
ATOM    351  H   GLN A 269      10.720  -1.466   4.056  1.00  0.36           H  
ATOM    352  HA  GLN A 269      12.561  -2.106   6.210  1.00  0.38           H  
ATOM    353  HB2 GLN A 269      11.423  -3.922   5.013  1.00  0.69           H  
ATOM    354  HB3 GLN A 269      12.164  -3.398   3.506  1.00  0.71           H  
ATOM    355  HG2 GLN A 269      14.296  -4.082   4.188  1.00  1.26           H  
ATOM    356  HG3 GLN A 269      13.805  -4.209   5.877  1.00  1.17           H  
ATOM    357 HE21 GLN A 269      15.035  -6.184   4.052  1.00  2.09           H  
ATOM    358 HE22 GLN A 269      13.975  -7.550   4.083  1.00  2.46           H  
ATOM    359  N   SER A 270      14.539  -0.879   5.414  1.00  0.55           N  
ATOM    360  CA  SER A 270      15.746  -0.199   4.982  1.00  0.70           C  
ATOM    361  C   SER A 270      16.990  -0.950   5.440  1.00  0.83           C  
ATOM    362  O   SER A 270      17.308  -0.980   6.630  1.00  1.17           O  
ATOM    363  CB  SER A 270      15.758   1.231   5.520  1.00  0.96           C  
ATOM    364  OG  SER A 270      14.603   1.942   5.101  1.00  1.10           O  
ATOM    365  H   SER A 270      14.364  -0.972   6.374  1.00  0.68           H  
ATOM    366  HA  SER A 270      15.739  -0.167   3.904  1.00  0.73           H  
ATOM    367  HB2 SER A 270      15.781   1.207   6.601  1.00  1.09           H  
ATOM    368  HB3 SER A 270      16.634   1.743   5.153  1.00  1.08           H  
ATOM    369  HG  SER A 270      14.318   2.534   5.806  1.00  1.34           H  
ATOM    370  N   ASN A 271      17.678  -1.569   4.489  1.00  0.91           N  
ATOM    371  CA  ASN A 271      18.896  -2.314   4.782  1.00  1.15           C  
ATOM    372  C   ASN A 271      20.016  -1.364   5.197  1.00  1.04           C  
ATOM    373  O   ASN A 271      20.596  -1.511   6.271  1.00  1.29           O  
ATOM    374  CB  ASN A 271      19.330  -3.137   3.564  1.00  1.43           C  
ATOM    375  CG  ASN A 271      20.504  -4.060   3.861  1.00  2.09           C  
ATOM    376  OD1 ASN A 271      20.683  -4.517   4.990  1.00  2.75           O  
ATOM    377  ND2 ASN A 271      21.304  -4.349   2.844  1.00  2.37           N  
ATOM    378  H   ASN A 271      17.345  -1.541   3.563  1.00  1.05           H  
ATOM    379  HA  ASN A 271      18.682  -2.982   5.601  1.00  1.36           H  
ATOM    380  HB2 ASN A 271      18.499  -3.741   3.232  1.00  1.76           H  
ATOM    381  HB3 ASN A 271      19.618  -2.464   2.769  1.00  1.40           H  
ATOM    382 HD21 ASN A 271      21.101  -3.961   1.968  1.00  2.23           H  
ATOM    383 HD22 ASN A 271      22.073  -4.939   3.012  1.00  2.95           H  
ATOM    384  N   ASP A 272      20.312  -0.387   4.346  1.00  1.04           N  
ATOM    385  CA  ASP A 272      21.365   0.582   4.635  1.00  1.02           C  
ATOM    386  C   ASP A 272      20.936   2.002   4.273  1.00  1.00           C  
ATOM    387  O   ASP A 272      21.070   2.920   5.080  1.00  1.14           O  
ATOM    388  CB  ASP A 272      22.641   0.225   3.871  1.00  1.26           C  
ATOM    389  CG  ASP A 272      23.875   0.863   4.478  1.00  1.61           C  
ATOM    390  OD1 ASP A 272      24.008   2.105   4.424  1.00  1.91           O  
ATOM    391  OD2 ASP A 272      24.727   0.120   5.006  1.00  2.08           O  
ATOM    392  H   ASP A 272      19.819  -0.325   3.493  1.00  1.30           H  
ATOM    393  HA  ASP A 272      21.571   0.544   5.695  1.00  1.04           H  
ATOM    394  HB2 ASP A 272      22.771  -0.848   3.880  1.00  1.32           H  
ATOM    395  HB3 ASP A 272      22.549   0.563   2.849  1.00  1.71           H  
ATOM    396  N   ARG A 273      20.414   2.182   3.064  1.00  1.07           N  
ATOM    397  CA  ARG A 273      19.997   3.509   2.609  1.00  1.28           C  
ATOM    398  C   ARG A 273      18.536   3.516   2.174  1.00  1.10           C  
ATOM    399  O   ARG A 273      18.115   4.366   1.391  1.00  1.41           O  
ATOM    400  CB  ARG A 273      20.875   3.993   1.446  1.00  1.59           C  
ATOM    401  CG  ARG A 273      22.303   3.474   1.477  1.00  1.84           C  
ATOM    402  CD  ARG A 273      22.461   2.245   0.599  1.00  1.60           C  
ATOM    403  NE  ARG A 273      23.807   1.683   0.671  1.00  1.78           N  
ATOM    404  CZ  ARG A 273      24.099   0.415   0.382  1.00  2.01           C  
ATOM    405  NH1 ARG A 273      23.136  -0.436   0.047  1.00  1.92           N  
ATOM    406  NH2 ARG A 273      25.354  -0.007   0.448  1.00  2.63           N  
ATOM    407  H   ARG A 273      20.296   1.404   2.466  1.00  1.13           H  
ATOM    408  HA  ARG A 273      20.112   4.189   3.438  1.00  1.52           H  
ATOM    409  HB2 ARG A 273      20.425   3.678   0.517  1.00  1.81           H  
ATOM    410  HB3 ARG A 273      20.909   5.073   1.468  1.00  1.76           H  
ATOM    411  HG2 ARG A 273      22.967   4.246   1.121  1.00  2.23           H  
ATOM    412  HG3 ARG A 273      22.560   3.212   2.493  1.00  2.35           H  
ATOM    413  HD2 ARG A 273      21.753   1.496   0.922  1.00  1.70           H  
ATOM    414  HD3 ARG A 273      22.249   2.519  -0.424  1.00  1.91           H  
ATOM    415  HE  ARG A 273      24.533   2.291   0.941  1.00  2.05           H  
ATOM    416 HH11 ARG A 273      22.171  -0.129   0.009  1.00  1.71           H  
ATOM    417 HH12 ARG A 273      23.358  -1.388  -0.177  1.00  2.28           H  
ATOM    418 HH21 ARG A 273      26.085   0.625   0.713  1.00  2.88           H  
ATOM    419 HH22 ARG A 273      25.580  -0.961   0.232  1.00  2.98           H  
ATOM    420  N   GLY A 274      17.761   2.578   2.692  1.00  0.89           N  
ATOM    421  CA  GLY A 274      16.358   2.504   2.330  1.00  0.89           C  
ATOM    422  C   GLY A 274      16.093   1.366   1.371  1.00  0.72           C  
ATOM    423  O   GLY A 274      15.019   1.263   0.786  1.00  0.97           O  
ATOM    424  H   GLY A 274      18.140   1.931   3.321  1.00  0.99           H  
ATOM    425  HA2 GLY A 274      15.771   2.358   3.225  1.00  1.06           H  
ATOM    426  HA3 GLY A 274      16.067   3.433   1.862  1.00  1.10           H  
ATOM    427  N   ASP A 275      17.094   0.521   1.210  1.00  0.65           N  
ATOM    428  CA  ASP A 275      17.011  -0.635   0.333  1.00  0.66           C  
ATOM    429  C   ASP A 275      16.190  -1.728   0.990  1.00  0.69           C  
ATOM    430  O   ASP A 275      16.563  -2.248   2.041  1.00  1.44           O  
ATOM    431  CB  ASP A 275      18.406  -1.186   0.001  1.00  0.91           C  
ATOM    432  CG  ASP A 275      19.544  -0.377   0.605  1.00  1.10           C  
ATOM    433  OD1 ASP A 275      19.525  -0.120   1.829  1.00  1.53           O  
ATOM    434  OD2 ASP A 275      20.467   0.002  -0.146  1.00  1.75           O  
ATOM    435  H   ASP A 275      17.931   0.681   1.697  1.00  0.87           H  
ATOM    436  HA  ASP A 275      16.524  -0.331  -0.581  1.00  0.74           H  
ATOM    437  HB2 ASP A 275      18.478  -2.196   0.374  1.00  1.10           H  
ATOM    438  HB3 ASP A 275      18.531  -1.198  -1.072  1.00  1.06           H  
ATOM    439  N   GLY A 276      15.068  -2.065   0.381  1.00  0.48           N  
ATOM    440  CA  GLY A 276      14.219  -3.101   0.923  1.00  0.43           C  
ATOM    441  C   GLY A 276      12.838  -3.079   0.309  1.00  0.37           C  
ATOM    442  O   GLY A 276      12.453  -4.012  -0.397  1.00  0.52           O  
ATOM    443  H   GLY A 276      14.803  -1.594  -0.436  1.00  1.00           H  
ATOM    444  HA2 GLY A 276      14.674  -4.063   0.734  1.00  0.53           H  
ATOM    445  HA3 GLY A 276      14.132  -2.956   1.987  1.00  0.45           H  
ATOM    446  N   GLY A 277      12.102  -2.008   0.567  1.00  0.30           N  
ATOM    447  CA  GLY A 277      10.767  -1.880   0.026  1.00  0.29           C  
ATOM    448  C   GLY A 277       9.730  -1.682   1.109  1.00  0.24           C  
ATOM    449  O   GLY A 277      10.048  -1.727   2.299  1.00  0.27           O  
ATOM    450  H   GLY A 277      12.463  -1.300   1.143  1.00  0.38           H  
ATOM    451  HA2 GLY A 277      10.740  -1.031  -0.642  1.00  0.35           H  
ATOM    452  HA3 GLY A 277      10.524  -2.772  -0.529  1.00  0.33           H  
ATOM    453  N   ILE A 278       8.492  -1.461   0.698  1.00  0.21           N  
ATOM    454  CA  ILE A 278       7.402  -1.253   1.633  1.00  0.19           C  
ATOM    455  C   ILE A 278       6.500  -2.485   1.691  1.00  0.18           C  
ATOM    456  O   ILE A 278       5.895  -2.888   0.690  1.00  0.23           O  
ATOM    457  CB  ILE A 278       6.574  -0.001   1.269  1.00  0.20           C  
ATOM    458  CG1 ILE A 278       6.251   0.023  -0.231  1.00  0.23           C  
ATOM    459  CG2 ILE A 278       7.329   1.262   1.667  1.00  0.23           C  
ATOM    460  CD1 ILE A 278       5.229   1.073  -0.620  1.00  0.27           C  
ATOM    461  H   ILE A 278       8.304  -1.442  -0.262  1.00  0.24           H  
ATOM    462  HA  ILE A 278       7.836  -1.097   2.613  1.00  0.20           H  
ATOM    463  HB  ILE A 278       5.653  -0.034   1.830  1.00  0.21           H  
ATOM    464 HG12 ILE A 278       7.154   0.221  -0.783  1.00  0.24           H  
ATOM    465 HG13 ILE A 278       5.862  -0.943  -0.519  1.00  0.23           H  
ATOM    466 HG21 ILE A 278       6.739   2.131   1.413  1.00  0.41           H  
ATOM    467 HG22 ILE A 278       8.269   1.300   1.138  1.00  0.39           H  
ATOM    468 HG23 ILE A 278       7.516   1.253   2.732  1.00  0.42           H  
ATOM    469 HD11 ILE A 278       4.282   0.845  -0.154  1.00  0.48           H  
ATOM    470 HD12 ILE A 278       5.111   1.079  -1.694  1.00  0.51           H  
ATOM    471 HD13 ILE A 278       5.568   2.044  -0.290  1.00  0.47           H  
ATOM    472  N   TYR A 279       6.425  -3.086   2.864  1.00  0.15           N  
ATOM    473  CA  TYR A 279       5.620  -4.280   3.061  1.00  0.16           C  
ATOM    474  C   TYR A 279       4.427  -3.990   3.967  1.00  0.15           C  
ATOM    475  O   TYR A 279       4.473  -3.084   4.799  1.00  0.18           O  
ATOM    476  CB  TYR A 279       6.473  -5.401   3.668  1.00  0.19           C  
ATOM    477  CG  TYR A 279       7.616  -5.852   2.786  1.00  0.24           C  
ATOM    478  CD1 TYR A 279       8.809  -5.142   2.741  1.00  0.42           C  
ATOM    479  CD2 TYR A 279       7.503  -6.994   2.004  1.00  0.44           C  
ATOM    480  CE1 TYR A 279       9.855  -5.558   1.943  1.00  0.55           C  
ATOM    481  CE2 TYR A 279       8.545  -7.414   1.203  1.00  0.57           C  
ATOM    482  CZ  TYR A 279       9.716  -6.695   1.175  1.00  0.55           C  
ATOM    483  OH  TYR A 279      10.754  -7.114   0.380  1.00  0.72           O  
ATOM    484  H   TYR A 279       6.919  -2.709   3.627  1.00  0.16           H  
ATOM    485  HA  TYR A 279       5.257  -4.599   2.097  1.00  0.18           H  
ATOM    486  HB2 TYR A 279       6.892  -5.060   4.602  1.00  0.26           H  
ATOM    487  HB3 TYR A 279       5.844  -6.257   3.857  1.00  0.28           H  
ATOM    488  HD1 TYR A 279       8.913  -4.250   3.343  1.00  0.59           H  
ATOM    489  HD2 TYR A 279       6.580  -7.555   2.026  1.00  0.61           H  
ATOM    490  HE1 TYR A 279      10.776  -4.993   1.921  1.00  0.75           H  
ATOM    491  HE2 TYR A 279       8.437  -8.303   0.599  1.00  0.78           H  
ATOM    492  HH  TYR A 279      11.580  -6.741   0.708  1.00  1.07           H  
ATOM    493  N   ILE A 280       3.359  -4.756   3.791  1.00  0.16           N  
ATOM    494  CA  ILE A 280       2.159  -4.601   4.599  1.00  0.16           C  
ATOM    495  C   ILE A 280       2.378  -5.201   5.985  1.00  0.17           C  
ATOM    496  O   ILE A 280       2.551  -6.411   6.125  1.00  0.21           O  
ATOM    497  CB  ILE A 280       0.940  -5.287   3.935  1.00  0.19           C  
ATOM    498  CG1 ILE A 280       0.648  -4.667   2.563  1.00  0.21           C  
ATOM    499  CG2 ILE A 280      -0.286  -5.193   4.836  1.00  0.21           C  
ATOM    500  CD1 ILE A 280       0.278  -3.201   2.624  1.00  0.24           C  
ATOM    501  H   ILE A 280       3.378  -5.444   3.087  1.00  0.18           H  
ATOM    502  HA  ILE A 280       1.949  -3.545   4.698  1.00  0.16           H  
ATOM    503  HB  ILE A 280       1.177  -6.334   3.804  1.00  0.21           H  
ATOM    504 HG12 ILE A 280       1.526  -4.759   1.938  1.00  0.22           H  
ATOM    505 HG13 ILE A 280      -0.173  -5.198   2.104  1.00  0.25           H  
ATOM    506 HG21 ILE A 280      -1.122  -5.682   4.356  1.00  0.43           H  
ATOM    507 HG22 ILE A 280      -0.529  -4.155   5.010  1.00  0.42           H  
ATOM    508 HG23 ILE A 280      -0.077  -5.677   5.777  1.00  0.43           H  
ATOM    509 HD11 ILE A 280      -0.526  -3.063   3.331  1.00  0.57           H  
ATOM    510 HD12 ILE A 280      -0.042  -2.870   1.648  1.00  0.55           H  
ATOM    511 HD13 ILE A 280       1.137  -2.627   2.938  1.00  0.55           H  
ATOM    512  N   GLY A 281       2.390  -4.352   6.998  1.00  0.20           N  
ATOM    513  CA  GLY A 281       2.592  -4.817   8.356  1.00  0.23           C  
ATOM    514  C   GLY A 281       1.378  -5.532   8.905  1.00  0.24           C  
ATOM    515  O   GLY A 281       1.449  -6.706   9.266  1.00  0.42           O  
ATOM    516  H   GLY A 281       2.264  -3.391   6.824  1.00  0.22           H  
ATOM    517  HA2 GLY A 281       3.433  -5.496   8.371  1.00  0.26           H  
ATOM    518  HA3 GLY A 281       2.817  -3.969   8.986  1.00  0.27           H  
ATOM    519  N   SER A 282       0.259  -4.827   8.966  1.00  0.25           N  
ATOM    520  CA  SER A 282      -0.975  -5.395   9.479  1.00  0.29           C  
ATOM    521  C   SER A 282      -2.178  -4.783   8.774  1.00  0.26           C  
ATOM    522  O   SER A 282      -2.071  -3.715   8.163  1.00  0.30           O  
ATOM    523  CB  SER A 282      -1.068  -5.154  10.987  1.00  0.35           C  
ATOM    524  OG  SER A 282      -0.341  -3.993  11.363  1.00  0.75           O  
ATOM    525  H   SER A 282       0.262  -3.898   8.665  1.00  0.38           H  
ATOM    526  HA  SER A 282      -0.960  -6.458   9.292  1.00  0.32           H  
ATOM    527  HB2 SER A 282      -2.102  -5.019  11.265  1.00  0.66           H  
ATOM    528  HB3 SER A 282      -0.660  -6.005  11.511  1.00  0.64           H  
ATOM    529  HG  SER A 282       0.202  -4.192  12.134  1.00  1.26           H  
ATOM    530  N   ILE A 283      -3.313  -5.465   8.852  1.00  0.24           N  
ATOM    531  CA  ILE A 283      -4.539  -4.991   8.228  1.00  0.23           C  
ATOM    532  C   ILE A 283      -5.565  -4.650   9.301  1.00  0.23           C  
ATOM    533  O   ILE A 283      -5.791  -5.435  10.225  1.00  0.30           O  
ATOM    534  CB  ILE A 283      -5.137  -6.047   7.272  1.00  0.27           C  
ATOM    535  CG1 ILE A 283      -4.085  -6.504   6.259  1.00  0.32           C  
ATOM    536  CG2 ILE A 283      -6.360  -5.489   6.552  1.00  0.29           C  
ATOM    537  CD1 ILE A 283      -4.498  -7.724   5.469  1.00  0.53           C  
ATOM    538  H   ILE A 283      -3.331  -6.310   9.353  1.00  0.28           H  
ATOM    539  HA  ILE A 283      -4.309  -4.101   7.657  1.00  0.22           H  
ATOM    540  HB  ILE A 283      -5.452  -6.896   7.859  1.00  0.30           H  
ATOM    541 HG12 ILE A 283      -3.903  -5.704   5.557  1.00  0.46           H  
ATOM    542 HG13 ILE A 283      -3.168  -6.738   6.779  1.00  0.49           H  
ATOM    543 HG21 ILE A 283      -7.075  -5.132   7.280  1.00  0.49           H  
ATOM    544 HG22 ILE A 283      -6.812  -6.267   5.954  1.00  0.50           H  
ATOM    545 HG23 ILE A 283      -6.061  -4.672   5.913  1.00  0.48           H  
ATOM    546 HD11 ILE A 283      -3.748  -7.942   4.725  1.00  0.77           H  
ATOM    547 HD12 ILE A 283      -5.444  -7.533   4.982  1.00  0.85           H  
ATOM    548 HD13 ILE A 283      -4.601  -8.568   6.136  1.00  0.87           H  
ATOM    549  N   MET A 284      -6.175  -3.483   9.184  1.00  0.20           N  
ATOM    550  CA  MET A 284      -7.174  -3.040  10.144  1.00  0.21           C  
ATOM    551  C   MET A 284      -8.581  -3.314   9.625  1.00  0.22           C  
ATOM    552  O   MET A 284      -8.921  -2.945   8.499  1.00  0.23           O  
ATOM    553  CB  MET A 284      -6.997  -1.549  10.439  1.00  0.24           C  
ATOM    554  CG  MET A 284      -5.712  -1.225  11.184  1.00  0.35           C  
ATOM    555  SD  MET A 284      -5.676  -1.910  12.853  1.00  0.54           S  
ATOM    556  CE  MET A 284      -4.452  -3.207  12.669  1.00  0.74           C  
ATOM    557  H   MET A 284      -5.954  -2.902   8.418  1.00  0.20           H  
ATOM    558  HA  MET A 284      -7.024  -3.598  11.056  1.00  0.24           H  
ATOM    559  HB2 MET A 284      -6.992  -1.009   9.504  1.00  0.26           H  
ATOM    560  HB3 MET A 284      -7.828  -1.207  11.036  1.00  0.27           H  
ATOM    561  HG2 MET A 284      -4.879  -1.629  10.628  1.00  0.37           H  
ATOM    562  HG3 MET A 284      -5.611  -0.152  11.249  1.00  0.43           H  
ATOM    563  HE1 MET A 284      -3.508  -2.772  12.375  1.00  0.91           H  
ATOM    564  HE2 MET A 284      -4.776  -3.906  11.912  1.00  0.96           H  
ATOM    565  HE3 MET A 284      -4.333  -3.725  13.609  1.00  0.95           H  
ATOM    566  N   LYS A 285      -9.391  -3.972  10.447  1.00  0.28           N  
ATOM    567  CA  LYS A 285     -10.761  -4.299  10.070  1.00  0.33           C  
ATOM    568  C   LYS A 285     -11.590  -3.027   9.933  1.00  0.33           C  
ATOM    569  O   LYS A 285     -11.546  -2.148  10.796  1.00  0.46           O  
ATOM    570  CB  LYS A 285     -11.387  -5.234  11.109  1.00  0.43           C  
ATOM    571  CG  LYS A 285     -12.624  -5.968  10.613  1.00  0.49           C  
ATOM    572  CD  LYS A 285     -12.280  -6.963   9.515  1.00  0.63           C  
ATOM    573  CE  LYS A 285     -13.475  -7.825   9.140  1.00  0.83           C  
ATOM    574  NZ  LYS A 285     -14.554  -7.026   8.505  1.00  1.01           N  
ATOM    575  H   LYS A 285      -9.063  -4.236  11.333  1.00  0.34           H  
ATOM    576  HA  LYS A 285     -10.730  -4.801   9.115  1.00  0.33           H  
ATOM    577  HB2 LYS A 285     -10.653  -5.970  11.400  1.00  0.49           H  
ATOM    578  HB3 LYS A 285     -11.660  -4.652  11.978  1.00  0.49           H  
ATOM    579  HG2 LYS A 285     -13.072  -6.501  11.440  1.00  0.60           H  
ATOM    580  HG3 LYS A 285     -13.325  -5.244  10.225  1.00  0.53           H  
ATOM    581  HD2 LYS A 285     -11.958  -6.418   8.641  1.00  0.70           H  
ATOM    582  HD3 LYS A 285     -11.478  -7.602   9.857  1.00  0.81           H  
ATOM    583  HE2 LYS A 285     -13.147  -8.584   8.448  1.00  1.10           H  
ATOM    584  HE3 LYS A 285     -13.864  -8.296  10.032  1.00  1.07           H  
ATOM    585  HZ1 LYS A 285     -14.890  -6.291   9.158  1.00  1.39           H  
ATOM    586  HZ2 LYS A 285     -15.353  -7.639   8.254  1.00  1.45           H  
ATOM    587  HZ3 LYS A 285     -14.201  -6.571   7.642  1.00  1.39           H  
ATOM    588  N   GLY A 286     -12.335  -2.935   8.841  1.00  0.33           N  
ATOM    589  CA  GLY A 286     -13.153  -1.765   8.594  1.00  0.35           C  
ATOM    590  C   GLY A 286     -12.610  -0.939   7.449  1.00  0.30           C  
ATOM    591  O   GLY A 286     -13.277  -0.037   6.939  1.00  0.36           O  
ATOM    592  H   GLY A 286     -12.332  -3.670   8.191  1.00  0.42           H  
ATOM    593  HA2 GLY A 286     -14.158  -2.083   8.355  1.00  0.39           H  
ATOM    594  HA3 GLY A 286     -13.179  -1.157   9.484  1.00  0.37           H  
ATOM    595  N   GLY A 287     -11.384  -1.251   7.051  1.00  0.26           N  
ATOM    596  CA  GLY A 287     -10.752  -0.543   5.962  1.00  0.24           C  
ATOM    597  C   GLY A 287     -11.090  -1.157   4.620  1.00  0.22           C  
ATOM    598  O   GLY A 287     -11.696  -2.229   4.557  1.00  0.24           O  
ATOM    599  H   GLY A 287     -10.904  -1.976   7.503  1.00  0.27           H  
ATOM    600  HA2 GLY A 287     -11.084   0.486   5.972  1.00  0.26           H  
ATOM    601  HA3 GLY A 287      -9.681  -0.568   6.099  1.00  0.24           H  
ATOM    602  N   ALA A 288     -10.696  -0.481   3.552  1.00  0.21           N  
ATOM    603  CA  ALA A 288     -10.960  -0.952   2.200  1.00  0.22           C  
ATOM    604  C   ALA A 288     -10.203  -2.242   1.899  1.00  0.22           C  
ATOM    605  O   ALA A 288     -10.724  -3.138   1.236  1.00  0.25           O  
ATOM    606  CB  ALA A 288     -10.595   0.131   1.195  1.00  0.24           C  
ATOM    607  H   ALA A 288     -10.205   0.363   3.676  1.00  0.22           H  
ATOM    608  HA  ALA A 288     -12.021  -1.143   2.114  1.00  0.24           H  
ATOM    609  HB1 ALA A 288     -11.066  -0.084   0.250  1.00  0.52           H  
ATOM    610  HB2 ALA A 288      -9.525   0.159   1.067  1.00  0.53           H  
ATOM    611  HB3 ALA A 288     -10.939   1.089   1.559  1.00  0.52           H  
ATOM    612  N   VAL A 289      -8.985  -2.347   2.423  1.00  0.20           N  
ATOM    613  CA  VAL A 289      -8.149  -3.524   2.199  1.00  0.21           C  
ATOM    614  C   VAL A 289      -8.757  -4.767   2.845  1.00  0.23           C  
ATOM    615  O   VAL A 289      -8.681  -5.867   2.296  1.00  0.26           O  
ATOM    616  CB  VAL A 289      -6.720  -3.311   2.749  1.00  0.20           C  
ATOM    617  CG1 VAL A 289      -5.852  -4.541   2.508  1.00  0.23           C  
ATOM    618  CG2 VAL A 289      -6.089  -2.071   2.128  1.00  0.20           C  
ATOM    619  H   VAL A 289      -8.640  -1.614   2.982  1.00  0.19           H  
ATOM    620  HA  VAL A 289      -8.080  -3.685   1.132  1.00  0.22           H  
ATOM    621  HB  VAL A 289      -6.790  -3.154   3.815  1.00  0.21           H  
ATOM    622 HG11 VAL A 289      -6.250  -5.373   3.069  1.00  0.43           H  
ATOM    623 HG12 VAL A 289      -4.841  -4.341   2.831  1.00  0.43           H  
ATOM    624 HG13 VAL A 289      -5.853  -4.785   1.456  1.00  0.43           H  
ATOM    625 HG21 VAL A 289      -5.065  -1.982   2.461  1.00  0.58           H  
ATOM    626 HG22 VAL A 289      -6.641  -1.197   2.432  1.00  0.57           H  
ATOM    627 HG23 VAL A 289      -6.112  -2.154   1.050  1.00  0.58           H  
ATOM    628  N   ALA A 290      -9.390  -4.574   3.997  1.00  0.23           N  
ATOM    629  CA  ALA A 290     -10.007  -5.672   4.733  1.00  0.27           C  
ATOM    630  C   ALA A 290     -11.224  -6.232   4.005  1.00  0.29           C  
ATOM    631  O   ALA A 290     -11.715  -7.308   4.343  1.00  0.37           O  
ATOM    632  CB  ALA A 290     -10.390  -5.212   6.130  1.00  0.29           C  
ATOM    633  H   ALA A 290      -9.449  -3.667   4.361  1.00  0.23           H  
ATOM    634  HA  ALA A 290      -9.273  -6.457   4.832  1.00  0.29           H  
ATOM    635  HB1 ALA A 290      -9.505  -4.881   6.654  1.00  0.44           H  
ATOM    636  HB2 ALA A 290     -10.840  -6.033   6.668  1.00  0.50           H  
ATOM    637  HB3 ALA A 290     -11.092  -4.396   6.061  1.00  0.45           H  
ATOM    638  N   ALA A 291     -11.713  -5.500   3.014  1.00  0.29           N  
ATOM    639  CA  ALA A 291     -12.869  -5.939   2.247  1.00  0.32           C  
ATOM    640  C   ALA A 291     -12.441  -6.835   1.092  1.00  0.32           C  
ATOM    641  O   ALA A 291     -13.227  -7.643   0.593  1.00  0.41           O  
ATOM    642  CB  ALA A 291     -13.649  -4.747   1.722  1.00  0.38           C  
ATOM    643  H   ALA A 291     -11.284  -4.648   2.791  1.00  0.31           H  
ATOM    644  HA  ALA A 291     -13.513  -6.502   2.907  1.00  0.36           H  
ATOM    645  HB1 ALA A 291     -14.517  -5.094   1.181  1.00  0.53           H  
ATOM    646  HB2 ALA A 291     -13.020  -4.170   1.060  1.00  0.52           H  
ATOM    647  HB3 ALA A 291     -13.965  -4.126   2.548  1.00  0.55           H  
ATOM    648  N   ASP A 292     -11.191  -6.689   0.668  1.00  0.31           N  
ATOM    649  CA  ASP A 292     -10.663  -7.488  -0.429  1.00  0.32           C  
ATOM    650  C   ASP A 292     -10.312  -8.886   0.060  1.00  0.30           C  
ATOM    651  O   ASP A 292     -10.957  -9.865  -0.315  1.00  0.38           O  
ATOM    652  CB  ASP A 292      -9.436  -6.824  -1.046  1.00  0.37           C  
ATOM    653  CG  ASP A 292      -9.039  -7.474  -2.352  1.00  0.43           C  
ATOM    654  OD1 ASP A 292      -8.382  -8.531  -2.312  1.00  0.45           O  
ATOM    655  OD2 ASP A 292      -9.393  -6.936  -3.420  1.00  0.55           O  
ATOM    656  H   ASP A 292     -10.607  -6.035   1.107  1.00  0.37           H  
ATOM    657  HA  ASP A 292     -11.435  -7.565  -1.182  1.00  0.37           H  
ATOM    658  HB2 ASP A 292      -9.653  -5.782  -1.232  1.00  0.41           H  
ATOM    659  HB3 ASP A 292      -8.607  -6.899  -0.358  1.00  0.35           H  
ATOM    660  N   GLY A 293      -9.287  -8.975   0.898  1.00  0.29           N  
ATOM    661  CA  GLY A 293      -8.893 -10.258   1.441  1.00  0.33           C  
ATOM    662  C   GLY A 293      -7.679 -10.869   0.763  1.00  0.33           C  
ATOM    663  O   GLY A 293      -7.025 -11.744   1.336  1.00  0.39           O  
ATOM    664  H   GLY A 293      -8.798  -8.164   1.153  1.00  0.33           H  
ATOM    665  HA2 GLY A 293      -8.675 -10.136   2.492  1.00  0.36           H  
ATOM    666  HA3 GLY A 293      -9.722 -10.941   1.340  1.00  0.36           H  
ATOM    667  N   ARG A 294      -7.366 -10.434  -0.454  1.00  0.31           N  
ATOM    668  CA  ARG A 294      -6.217 -10.979  -1.172  1.00  0.32           C  
ATOM    669  C   ARG A 294      -4.912 -10.505  -0.549  1.00  0.30           C  
ATOM    670  O   ARG A 294      -3.950 -11.271  -0.450  1.00  0.37           O  
ATOM    671  CB  ARG A 294      -6.264 -10.607  -2.654  1.00  0.35           C  
ATOM    672  CG  ARG A 294      -7.235 -11.457  -3.457  1.00  0.41           C  
ATOM    673  CD  ARG A 294      -7.424 -10.913  -4.861  1.00  0.44           C  
ATOM    674  NE  ARG A 294      -8.140  -9.641  -4.857  1.00  0.43           N  
ATOM    675  CZ  ARG A 294      -8.625  -9.056  -5.950  1.00  0.54           C  
ATOM    676  NH1 ARG A 294      -8.425  -9.600  -7.145  1.00  0.68           N  
ATOM    677  NH2 ARG A 294      -9.290  -7.916  -5.849  1.00  0.58           N  
ATOM    678  H   ARG A 294      -7.920  -9.738  -0.882  1.00  0.32           H  
ATOM    679  HA  ARG A 294      -6.263 -12.052  -1.083  1.00  0.35           H  
ATOM    680  HB2 ARG A 294      -6.563  -9.574  -2.746  1.00  0.35           H  
ATOM    681  HB3 ARG A 294      -5.278 -10.730  -3.077  1.00  0.39           H  
ATOM    682  HG2 ARG A 294      -6.852 -12.464  -3.524  1.00  0.46           H  
ATOM    683  HG3 ARG A 294      -8.192 -11.467  -2.954  1.00  0.41           H  
ATOM    684  HD2 ARG A 294      -6.456 -10.768  -5.314  1.00  0.47           H  
ATOM    685  HD3 ARG A 294      -7.989 -11.630  -5.438  1.00  0.49           H  
ATOM    686  HE  ARG A 294      -8.278  -9.197  -3.977  1.00  0.40           H  
ATOM    687 HH11 ARG A 294      -7.902 -10.453  -7.231  1.00  0.68           H  
ATOM    688 HH12 ARG A 294      -8.794  -9.163  -7.967  1.00  0.81           H  
ATOM    689 HH21 ARG A 294      -9.424  -7.489  -4.939  1.00  0.52           H  
ATOM    690 HH22 ARG A 294      -9.669  -7.478  -6.666  1.00  0.70           H  
ATOM    691  N   ILE A 295      -4.889  -9.251  -0.125  1.00  0.26           N  
ATOM    692  CA  ILE A 295      -3.706  -8.683   0.503  1.00  0.25           C  
ATOM    693  C   ILE A 295      -3.583  -9.207   1.930  1.00  0.25           C  
ATOM    694  O   ILE A 295      -4.577  -9.288   2.653  1.00  0.29           O  
ATOM    695  CB  ILE A 295      -3.758  -7.137   0.518  1.00  0.25           C  
ATOM    696  CG1 ILE A 295      -4.015  -6.604  -0.894  1.00  0.27           C  
ATOM    697  CG2 ILE A 295      -2.461  -6.563   1.074  1.00  0.27           C  
ATOM    698  CD1 ILE A 295      -4.141  -5.097  -0.964  1.00  0.37           C  
ATOM    699  H   ILE A 295      -5.686  -8.696  -0.229  1.00  0.30           H  
ATOM    700  HA  ILE A 295      -2.840  -8.993  -0.063  1.00  0.25           H  
ATOM    701  HB  ILE A 295      -4.568  -6.832   1.165  1.00  0.25           H  
ATOM    702 HG12 ILE A 295      -3.197  -6.897  -1.534  1.00  0.32           H  
ATOM    703 HG13 ILE A 295      -4.932  -7.034  -1.270  1.00  0.29           H  
ATOM    704 HG21 ILE A 295      -2.545  -5.489   1.147  1.00  0.34           H  
ATOM    705 HG22 ILE A 295      -1.646  -6.817   0.414  1.00  0.33           H  
ATOM    706 HG23 ILE A 295      -2.274  -6.978   2.053  1.00  0.33           H  
ATOM    707 HD11 ILE A 295      -5.025  -4.785  -0.429  1.00  0.74           H  
ATOM    708 HD12 ILE A 295      -4.217  -4.791  -1.997  1.00  0.72           H  
ATOM    709 HD13 ILE A 295      -3.271  -4.641  -0.516  1.00  0.72           H  
ATOM    710  N   GLU A 296      -2.378  -9.586   2.318  1.00  0.24           N  
ATOM    711  CA  GLU A 296      -2.133 -10.107   3.653  1.00  0.26           C  
ATOM    712  C   GLU A 296      -0.869  -9.485   4.245  1.00  0.24           C  
ATOM    713  O   GLU A 296      -0.052  -8.922   3.511  1.00  0.22           O  
ATOM    714  CB  GLU A 296      -1.994 -11.635   3.598  1.00  0.31           C  
ATOM    715  CG  GLU A 296      -0.627 -12.112   3.123  1.00  0.36           C  
ATOM    716  CD  GLU A 296      -0.596 -13.590   2.797  1.00  0.49           C  
ATOM    717  OE1 GLU A 296      -0.845 -14.416   3.699  1.00  0.69           O  
ATOM    718  OE2 GLU A 296      -0.319 -13.935   1.630  1.00  0.56           O  
ATOM    719  H   GLU A 296      -1.621  -9.513   1.683  1.00  0.24           H  
ATOM    720  HA  GLU A 296      -2.977  -9.849   4.273  1.00  0.29           H  
ATOM    721  HB2 GLU A 296      -2.167 -12.037   4.584  1.00  0.33           H  
ATOM    722  HB3 GLU A 296      -2.742 -12.026   2.922  1.00  0.37           H  
ATOM    723  HG2 GLU A 296      -0.358 -11.558   2.235  1.00  0.36           H  
ATOM    724  HG3 GLU A 296       0.098 -11.914   3.899  1.00  0.37           H  
ATOM    725  N   PRO A 297      -0.702  -9.545   5.580  1.00  0.26           N  
ATOM    726  CA  PRO A 297       0.492  -9.017   6.241  1.00  0.27           C  
ATOM    727  C   PRO A 297       1.752  -9.713   5.734  1.00  0.27           C  
ATOM    728  O   PRO A 297       1.981 -10.893   6.010  1.00  0.41           O  
ATOM    729  CB  PRO A 297       0.259  -9.330   7.724  1.00  0.32           C  
ATOM    730  CG  PRO A 297      -1.209  -9.536   7.859  1.00  0.34           C  
ATOM    731  CD  PRO A 297      -1.667 -10.108   6.548  1.00  0.32           C  
ATOM    732  HA  PRO A 297       0.587  -7.950   6.100  1.00  0.26           H  
ATOM    733  HB2 PRO A 297       0.802 -10.225   7.999  1.00  0.35           H  
ATOM    734  HB3 PRO A 297       0.573  -8.499   8.334  1.00  0.36           H  
ATOM    735  HG2 PRO A 297      -1.410 -10.227   8.667  1.00  0.38           H  
ATOM    736  HG3 PRO A 297      -1.699  -8.591   8.039  1.00  0.37           H  
ATOM    737  HD2 PRO A 297      -1.611 -11.186   6.565  1.00  0.34           H  
ATOM    738  HD3 PRO A 297      -2.672  -9.782   6.325  1.00  0.35           H  
ATOM    739  N   GLY A 298       2.554  -8.984   4.979  1.00  0.27           N  
ATOM    740  CA  GLY A 298       3.767  -9.540   4.422  1.00  0.28           C  
ATOM    741  C   GLY A 298       3.898  -9.233   2.946  1.00  0.25           C  
ATOM    742  O   GLY A 298       4.976  -9.374   2.368  1.00  0.29           O  
ATOM    743  H   GLY A 298       2.325  -8.046   4.809  1.00  0.37           H  
ATOM    744  HA2 GLY A 298       4.618  -9.128   4.943  1.00  0.30           H  
ATOM    745  HA3 GLY A 298       3.757 -10.612   4.555  1.00  0.30           H  
ATOM    746  N   ASP A 299       2.792  -8.820   2.333  1.00  0.22           N  
ATOM    747  CA  ASP A 299       2.783  -8.476   0.913  1.00  0.22           C  
ATOM    748  C   ASP A 299       3.548  -7.180   0.680  1.00  0.20           C  
ATOM    749  O   ASP A 299       3.584  -6.311   1.551  1.00  0.21           O  
ATOM    750  CB  ASP A 299       1.351  -8.312   0.394  1.00  0.24           C  
ATOM    751  CG  ASP A 299       0.593  -9.620   0.321  1.00  0.27           C  
ATOM    752  OD1 ASP A 299       1.234 -10.689   0.313  1.00  0.34           O  
ATOM    753  OD2 ASP A 299      -0.654  -9.589   0.270  1.00  0.28           O  
ATOM    754  H   ASP A 299       1.957  -8.753   2.846  1.00  0.23           H  
ATOM    755  HA  ASP A 299       3.269  -9.275   0.371  1.00  0.24           H  
ATOM    756  HB2 ASP A 299       0.814  -7.645   1.049  1.00  0.24           H  
ATOM    757  HB3 ASP A 299       1.384  -7.883  -0.597  1.00  0.28           H  
ATOM    758  N   MET A 300       4.155  -7.053  -0.490  1.00  0.21           N  
ATOM    759  CA  MET A 300       4.910  -5.853  -0.827  1.00  0.21           C  
ATOM    760  C   MET A 300       4.155  -5.014  -1.850  1.00  0.19           C  
ATOM    761  O   MET A 300       3.605  -5.545  -2.817  1.00  0.21           O  
ATOM    762  CB  MET A 300       6.297  -6.221  -1.364  1.00  0.27           C  
ATOM    763  CG  MET A 300       7.075  -5.033  -1.914  1.00  0.32           C  
ATOM    764  SD  MET A 300       8.859  -5.309  -1.943  1.00  0.50           S  
ATOM    765  CE  MET A 300       8.970  -6.819  -2.902  1.00  1.26           C  
ATOM    766  H   MET A 300       4.091  -7.780  -1.145  1.00  0.24           H  
ATOM    767  HA  MET A 300       5.027  -5.274   0.075  1.00  0.23           H  
ATOM    768  HB2 MET A 300       6.875  -6.663  -0.565  1.00  0.30           H  
ATOM    769  HB3 MET A 300       6.181  -6.945  -2.157  1.00  0.29           H  
ATOM    770  HG2 MET A 300       6.741  -4.838  -2.921  1.00  0.32           H  
ATOM    771  HG3 MET A 300       6.869  -4.169  -1.297  1.00  0.38           H  
ATOM    772  HE1 MET A 300      10.009  -7.096  -3.015  1.00  1.53           H  
ATOM    773  HE2 MET A 300       8.529  -6.663  -3.875  1.00  1.71           H  
ATOM    774  HE3 MET A 300       8.443  -7.609  -2.392  1.00  1.93           H  
ATOM    775  N   LEU A 301       4.122  -3.707  -1.624  1.00  0.19           N  
ATOM    776  CA  LEU A 301       3.444  -2.789  -2.526  1.00  0.19           C  
ATOM    777  C   LEU A 301       4.407  -2.318  -3.601  1.00  0.20           C  
ATOM    778  O   LEU A 301       5.434  -1.714  -3.297  1.00  0.24           O  
ATOM    779  CB  LEU A 301       2.899  -1.582  -1.761  1.00  0.23           C  
ATOM    780  CG  LEU A 301       1.862  -1.903  -0.686  1.00  0.33           C  
ATOM    781  CD1 LEU A 301       1.812  -0.792   0.349  1.00  0.48           C  
ATOM    782  CD2 LEU A 301       0.492  -2.104  -1.316  1.00  0.47           C  
ATOM    783  H   LEU A 301       4.582  -3.345  -0.833  1.00  0.21           H  
ATOM    784  HA  LEU A 301       2.624  -3.318  -2.991  1.00  0.19           H  
ATOM    785  HB2 LEU A 301       3.731  -1.076  -1.292  1.00  0.32           H  
ATOM    786  HB3 LEU A 301       2.448  -0.908  -2.472  1.00  0.26           H  
ATOM    787  HG  LEU A 301       2.142  -2.819  -0.186  1.00  0.38           H  
ATOM    788 HD11 LEU A 301       2.763  -0.732   0.856  1.00  0.62           H  
ATOM    789 HD12 LEU A 301       1.032  -1.001   1.067  1.00  0.67           H  
ATOM    790 HD13 LEU A 301       1.607   0.148  -0.142  1.00  0.56           H  
ATOM    791 HD21 LEU A 301       0.558  -2.851  -2.095  1.00  1.16           H  
ATOM    792 HD22 LEU A 301       0.151  -1.171  -1.741  1.00  1.11           H  
ATOM    793 HD23 LEU A 301      -0.206  -2.432  -0.562  1.00  1.09           H  
ATOM    794  N   LEU A 302       4.082  -2.607  -4.850  1.00  0.20           N  
ATOM    795  CA  LEU A 302       4.931  -2.206  -5.962  1.00  0.22           C  
ATOM    796  C   LEU A 302       4.373  -0.965  -6.645  1.00  0.22           C  
ATOM    797  O   LEU A 302       4.984   0.103  -6.620  1.00  0.29           O  
ATOM    798  CB  LEU A 302       5.063  -3.338  -6.988  1.00  0.27           C  
ATOM    799  CG  LEU A 302       5.649  -4.649  -6.459  1.00  0.37           C  
ATOM    800  CD1 LEU A 302       5.820  -5.644  -7.596  1.00  0.53           C  
ATOM    801  CD2 LEU A 302       6.979  -4.405  -5.760  1.00  0.46           C  
ATOM    802  H   LEU A 302       3.251  -3.096  -5.028  1.00  0.21           H  
ATOM    803  HA  LEU A 302       5.909  -1.975  -5.567  1.00  0.25           H  
ATOM    804  HB2 LEU A 302       4.082  -3.545  -7.389  1.00  0.29           H  
ATOM    805  HB3 LEU A 302       5.693  -2.991  -7.792  1.00  0.29           H  
ATOM    806  HG  LEU A 302       4.966  -5.079  -5.740  1.00  0.37           H  
ATOM    807 HD11 LEU A 302       4.848  -5.927  -7.977  1.00  0.99           H  
ATOM    808 HD12 LEU A 302       6.334  -6.520  -7.234  1.00  1.04           H  
ATOM    809 HD13 LEU A 302       6.396  -5.189  -8.388  1.00  1.07           H  
ATOM    810 HD21 LEU A 302       6.835  -3.724  -4.935  1.00  0.66           H  
ATOM    811 HD22 LEU A 302       7.679  -3.976  -6.461  1.00  0.75           H  
ATOM    812 HD23 LEU A 302       7.370  -5.341  -5.391  1.00  0.74           H  
ATOM    813  N   GLN A 303       3.194  -1.110  -7.232  1.00  0.21           N  
ATOM    814  CA  GLN A 303       2.554  -0.016  -7.940  1.00  0.22           C  
ATOM    815  C   GLN A 303       1.196   0.305  -7.327  1.00  0.21           C  
ATOM    816  O   GLN A 303       0.397  -0.591  -7.053  1.00  0.25           O  
ATOM    817  CB  GLN A 303       2.404  -0.376  -9.423  1.00  0.27           C  
ATOM    818  CG  GLN A 303       1.595   0.630 -10.227  1.00  0.32           C  
ATOM    819  CD  GLN A 303       1.822   0.512 -11.721  1.00  0.51           C  
ATOM    820  OE1 GLN A 303       0.909   0.734 -12.520  1.00  0.68           O  
ATOM    821  NE2 GLN A 303       3.040   0.168 -12.116  1.00  0.73           N  
ATOM    822  H   GLN A 303       2.736  -1.974  -7.180  1.00  0.25           H  
ATOM    823  HA  GLN A 303       3.187   0.853  -7.854  1.00  0.23           H  
ATOM    824  HB2 GLN A 303       3.388  -0.442  -9.861  1.00  0.36           H  
ATOM    825  HB3 GLN A 303       1.920  -1.339  -9.501  1.00  0.31           H  
ATOM    826  HG2 GLN A 303       0.545   0.472 -10.025  1.00  0.41           H  
ATOM    827  HG3 GLN A 303       1.874   1.625  -9.913  1.00  0.44           H  
ATOM    828 HE21 GLN A 303       3.721   0.007 -11.431  1.00  0.81           H  
ATOM    829 HE22 GLN A 303       3.215   0.102 -13.079  1.00  0.92           H  
ATOM    830  N   VAL A 304       0.942   1.583  -7.105  1.00  0.20           N  
ATOM    831  CA  VAL A 304      -0.318   2.016  -6.528  1.00  0.21           C  
ATOM    832  C   VAL A 304      -0.939   3.120  -7.370  1.00  0.22           C  
ATOM    833  O   VAL A 304      -0.490   4.260  -7.327  1.00  0.26           O  
ATOM    834  CB  VAL A 304      -0.149   2.523  -5.082  1.00  0.24           C  
ATOM    835  CG1 VAL A 304      -1.495   2.926  -4.500  1.00  0.29           C  
ATOM    836  CG2 VAL A 304       0.518   1.466  -4.214  1.00  0.27           C  
ATOM    837  H   VAL A 304       1.621   2.256  -7.340  1.00  0.21           H  
ATOM    838  HA  VAL A 304      -0.988   1.167  -6.515  1.00  0.24           H  
ATOM    839  HB  VAL A 304       0.486   3.397  -5.100  1.00  0.26           H  
ATOM    840 HG11 VAL A 304      -1.374   3.180  -3.457  1.00  0.72           H  
ATOM    841 HG12 VAL A 304      -2.189   2.105  -4.593  1.00  0.74           H  
ATOM    842 HG13 VAL A 304      -1.877   3.782  -5.038  1.00  0.75           H  
ATOM    843 HG21 VAL A 304       1.555   1.367  -4.499  1.00  0.76           H  
ATOM    844 HG22 VAL A 304       0.016   0.520  -4.349  1.00  0.80           H  
ATOM    845 HG23 VAL A 304       0.457   1.762  -3.178  1.00  0.77           H  
ATOM    846  N   ASN A 305      -1.968   2.771  -8.128  1.00  0.27           N  
ATOM    847  CA  ASN A 305      -2.665   3.728  -8.983  1.00  0.33           C  
ATOM    848  C   ASN A 305      -1.712   4.381  -9.986  1.00  0.31           C  
ATOM    849  O   ASN A 305      -1.368   5.557  -9.858  1.00  0.34           O  
ATOM    850  CB  ASN A 305      -3.370   4.798  -8.137  1.00  0.39           C  
ATOM    851  CG  ASN A 305      -4.338   5.643  -8.944  1.00  0.78           C  
ATOM    852  OD1 ASN A 305      -4.438   6.855  -8.743  1.00  1.71           O  
ATOM    853  ND2 ASN A 305      -5.073   5.011  -9.845  1.00  1.14           N  
ATOM    854  H   ASN A 305      -2.284   1.841  -8.103  1.00  0.33           H  
ATOM    855  HA  ASN A 305      -3.412   3.180  -9.535  1.00  0.40           H  
ATOM    856  HB2 ASN A 305      -3.923   4.312  -7.346  1.00  0.76           H  
ATOM    857  HB3 ASN A 305      -2.627   5.449  -7.700  1.00  0.67           H  
ATOM    858 HD21 ASN A 305      -4.961   4.041  -9.943  1.00  1.68           H  
ATOM    859 HD22 ASN A 305      -5.699   5.539 -10.383  1.00  1.40           H  
ATOM    860  N   ASP A 306      -1.267   3.581 -10.957  1.00  0.32           N  
ATOM    861  CA  ASP A 306      -0.376   4.031 -12.038  1.00  0.35           C  
ATOM    862  C   ASP A 306       1.064   4.287 -11.591  1.00  0.31           C  
ATOM    863  O   ASP A 306       2.004   3.892 -12.287  1.00  0.35           O  
ATOM    864  CB  ASP A 306      -0.933   5.281 -12.719  1.00  0.42           C  
ATOM    865  CG  ASP A 306      -1.641   4.956 -14.013  1.00  0.66           C  
ATOM    866  OD1 ASP A 306      -2.810   4.517 -13.968  1.00  1.11           O  
ATOM    867  OD2 ASP A 306      -1.028   5.127 -15.084  1.00  1.06           O  
ATOM    868  H   ASP A 306      -1.553   2.644 -10.952  1.00  0.35           H  
ATOM    869  HA  ASP A 306      -0.356   3.238 -12.773  1.00  0.41           H  
ATOM    870  HB2 ASP A 306      -1.633   5.766 -12.055  1.00  0.56           H  
ATOM    871  HB3 ASP A 306      -0.122   5.958 -12.935  1.00  0.59           H  
ATOM    872  N   VAL A 307       1.251   4.956 -10.461  1.00  0.30           N  
ATOM    873  CA  VAL A 307       2.600   5.251  -9.982  1.00  0.29           C  
ATOM    874  C   VAL A 307       3.275   4.001  -9.412  1.00  0.25           C  
ATOM    875  O   VAL A 307       2.649   3.191  -8.722  1.00  0.28           O  
ATOM    876  CB  VAL A 307       2.623   6.392  -8.939  1.00  0.34           C  
ATOM    877  CG1 VAL A 307       2.052   7.669  -9.534  1.00  0.71           C  
ATOM    878  CG2 VAL A 307       1.873   6.010  -7.675  1.00  0.53           C  
ATOM    879  H   VAL A 307       0.471   5.253  -9.939  1.00  0.35           H  
ATOM    880  HA  VAL A 307       3.173   5.577 -10.837  1.00  0.34           H  
ATOM    881  HB  VAL A 307       3.653   6.583  -8.672  1.00  0.59           H  
ATOM    882 HG11 VAL A 307       1.973   8.421  -8.763  1.00  0.80           H  
ATOM    883 HG12 VAL A 307       1.073   7.469  -9.945  1.00  0.95           H  
ATOM    884 HG13 VAL A 307       2.705   8.025 -10.316  1.00  1.02           H  
ATOM    885 HG21 VAL A 307       0.833   5.828  -7.910  1.00  0.80           H  
ATOM    886 HG22 VAL A 307       1.944   6.813  -6.958  1.00  0.63           H  
ATOM    887 HG23 VAL A 307       2.309   5.115  -7.256  1.00  0.83           H  
ATOM    888  N   ASN A 308       4.554   3.850  -9.717  1.00  0.25           N  
ATOM    889  CA  ASN A 308       5.332   2.702  -9.270  1.00  0.25           C  
ATOM    890  C   ASN A 308       6.380   3.135  -8.253  1.00  0.24           C  
ATOM    891  O   ASN A 308       7.059   4.145  -8.444  1.00  0.33           O  
ATOM    892  CB  ASN A 308       6.006   2.033 -10.472  1.00  0.33           C  
ATOM    893  CG  ASN A 308       6.453   0.610 -10.192  1.00  0.46           C  
ATOM    894  OD1 ASN A 308       5.844  -0.099  -9.395  1.00  0.58           O  
ATOM    895  ND2 ASN A 308       7.513   0.178 -10.856  1.00  0.74           N  
ATOM    896  H   ASN A 308       4.999   4.545 -10.251  1.00  0.30           H  
ATOM    897  HA  ASN A 308       4.659   2.002  -8.804  1.00  0.25           H  
ATOM    898  HB2 ASN A 308       5.313   2.016 -11.301  1.00  0.36           H  
ATOM    899  HB3 ASN A 308       6.873   2.611 -10.750  1.00  0.40           H  
ATOM    900 HD21 ASN A 308       7.952   0.793 -11.483  1.00  0.92           H  
ATOM    901 HD22 ASN A 308       7.813  -0.754 -10.702  1.00  0.85           H  
ATOM    902  N   PHE A 309       6.512   2.372  -7.175  1.00  0.22           N  
ATOM    903  CA  PHE A 309       7.468   2.698  -6.120  1.00  0.24           C  
ATOM    904  C   PHE A 309       8.640   1.722  -6.101  1.00  0.26           C  
ATOM    905  O   PHE A 309       9.435   1.720  -5.163  1.00  0.30           O  
ATOM    906  CB  PHE A 309       6.779   2.690  -4.752  1.00  0.28           C  
ATOM    907  CG  PHE A 309       5.615   3.634  -4.649  1.00  0.26           C  
ATOM    908  CD1 PHE A 309       5.779   4.989  -4.883  1.00  0.29           C  
ATOM    909  CD2 PHE A 309       4.355   3.162  -4.320  1.00  0.31           C  
ATOM    910  CE1 PHE A 309       4.708   5.857  -4.790  1.00  0.33           C  
ATOM    911  CE2 PHE A 309       3.281   4.025  -4.228  1.00  0.33           C  
ATOM    912  CZ  PHE A 309       3.456   5.375  -4.462  1.00  0.33           C  
ATOM    913  H   PHE A 309       5.947   1.567  -7.082  1.00  0.26           H  
ATOM    914  HA  PHE A 309       7.846   3.688  -6.315  1.00  0.26           H  
ATOM    915  HB2 PHE A 309       6.415   1.694  -4.548  1.00  0.31           H  
ATOM    916  HB3 PHE A 309       7.500   2.966  -3.998  1.00  0.34           H  
ATOM    917  HD1 PHE A 309       6.758   5.369  -5.138  1.00  0.34           H  
ATOM    918  HD2 PHE A 309       4.215   2.108  -4.136  1.00  0.37           H  
ATOM    919  HE1 PHE A 309       4.850   6.911  -4.973  1.00  0.40           H  
ATOM    920  HE2 PHE A 309       2.303   3.644  -3.972  1.00  0.40           H  
ATOM    921  HZ  PHE A 309       2.618   6.051  -4.392  1.00  0.38           H  
ATOM    922  N   GLU A 310       8.760   0.908  -7.143  1.00  0.29           N  
ATOM    923  CA  GLU A 310       9.835  -0.075  -7.223  1.00  0.33           C  
ATOM    924  C   GLU A 310      11.209   0.588  -7.262  1.00  0.35           C  
ATOM    925  O   GLU A 310      12.199   0.008  -6.817  1.00  0.47           O  
ATOM    926  CB  GLU A 310       9.665  -0.956  -8.457  1.00  0.40           C  
ATOM    927  CG  GLU A 310       8.509  -1.935  -8.357  1.00  0.54           C  
ATOM    928  CD  GLU A 310       8.470  -2.897  -9.524  1.00  0.67           C  
ATOM    929  OE1 GLU A 310       8.325  -2.433 -10.676  1.00  1.04           O  
ATOM    930  OE2 GLU A 310       8.605  -4.116  -9.297  1.00  1.21           O  
ATOM    931  H   GLU A 310       8.110   0.969  -7.872  1.00  0.32           H  
ATOM    932  HA  GLU A 310       9.777  -0.696  -6.342  1.00  0.37           H  
ATOM    933  HB2 GLU A 310       9.498  -0.322  -9.318  1.00  0.53           H  
ATOM    934  HB3 GLU A 310      10.574  -1.518  -8.609  1.00  0.51           H  
ATOM    935  HG2 GLU A 310       8.613  -2.503  -7.444  1.00  0.69           H  
ATOM    936  HG3 GLU A 310       7.581  -1.382  -8.333  1.00  0.67           H  
ATOM    937  N   ASN A 311      11.270   1.799  -7.801  1.00  0.35           N  
ATOM    938  CA  ASN A 311      12.531   2.523  -7.898  1.00  0.41           C  
ATOM    939  C   ASN A 311      12.482   3.817  -7.098  1.00  0.37           C  
ATOM    940  O   ASN A 311      13.054   4.830  -7.502  1.00  0.48           O  
ATOM    941  CB  ASN A 311      12.864   2.821  -9.362  1.00  0.54           C  
ATOM    942  CG  ASN A 311      13.258   1.575 -10.131  1.00  0.89           C  
ATOM    943  OD1 ASN A 311      13.913   0.678  -9.595  1.00  1.27           O  
ATOM    944  ND2 ASN A 311      12.862   1.508 -11.392  1.00  1.32           N  
ATOM    945  H   ASN A 311      10.446   2.217  -8.141  1.00  0.38           H  
ATOM    946  HA  ASN A 311      13.304   1.893  -7.486  1.00  0.45           H  
ATOM    947  HB2 ASN A 311      12.003   3.260  -9.841  1.00  0.79           H  
ATOM    948  HB3 ASN A 311      13.687   3.519  -9.399  1.00  0.82           H  
ATOM    949 HD21 ASN A 311      12.346   2.262 -11.754  1.00  1.44           H  
ATOM    950 HD22 ASN A 311      13.094   0.708 -11.911  1.00  1.71           H  
ATOM    951  N   MET A 312      11.804   3.783  -5.960  1.00  0.30           N  
ATOM    952  CA  MET A 312      11.688   4.960  -5.107  1.00  0.28           C  
ATOM    953  C   MET A 312      12.054   4.620  -3.670  1.00  0.26           C  
ATOM    954  O   MET A 312      11.937   3.470  -3.247  1.00  0.34           O  
ATOM    955  CB  MET A 312      10.270   5.539  -5.171  1.00  0.28           C  
ATOM    956  CG  MET A 312       9.978   6.291  -6.461  1.00  0.39           C  
ATOM    957  SD  MET A 312       8.287   6.912  -6.543  1.00  0.37           S  
ATOM    958  CE  MET A 312       8.309   8.145  -5.244  1.00  0.51           C  
ATOM    959  H   MET A 312      11.373   2.943  -5.681  1.00  0.34           H  
ATOM    960  HA  MET A 312      12.385   5.701  -5.475  1.00  0.31           H  
ATOM    961  HB2 MET A 312       9.558   4.732  -5.078  1.00  0.31           H  
ATOM    962  HB3 MET A 312      10.137   6.221  -4.343  1.00  0.31           H  
ATOM    963  HG2 MET A 312      10.656   7.128  -6.534  1.00  0.50           H  
ATOM    964  HG3 MET A 312      10.143   5.624  -7.294  1.00  0.53           H  
ATOM    965  HE1 MET A 312       7.394   8.719  -5.276  1.00  0.88           H  
ATOM    966  HE2 MET A 312       9.155   8.803  -5.385  1.00  0.90           H  
ATOM    967  HE3 MET A 312       8.391   7.656  -4.284  1.00  0.94           H  
ATOM    968  N   SER A 313      12.522   5.621  -2.938  1.00  0.26           N  
ATOM    969  CA  SER A 313      12.913   5.451  -1.548  1.00  0.28           C  
ATOM    970  C   SER A 313      11.704   5.113  -0.672  1.00  0.24           C  
ATOM    971  O   SER A 313      10.582   5.532  -0.968  1.00  0.26           O  
ATOM    972  CB  SER A 313      13.585   6.736  -1.060  1.00  0.36           C  
ATOM    973  OG  SER A 313      13.671   7.685  -2.113  1.00  0.97           O  
ATOM    974  H   SER A 313      12.615   6.509  -3.345  1.00  0.32           H  
ATOM    975  HA  SER A 313      13.623   4.638  -1.497  1.00  0.33           H  
ATOM    976  HB2 SER A 313      13.010   7.160  -0.251  1.00  0.82           H  
ATOM    977  HB3 SER A 313      14.583   6.510  -0.715  1.00  0.67           H  
ATOM    978  HG  SER A 313      13.146   8.470  -1.887  1.00  0.90           H  
ATOM    979  N   ASN A 314      11.941   4.356   0.402  1.00  0.26           N  
ATOM    980  CA  ASN A 314      10.880   3.950   1.332  1.00  0.27           C  
ATOM    981  C   ASN A 314      10.064   5.144   1.807  1.00  0.25           C  
ATOM    982  O   ASN A 314       8.833   5.111   1.792  1.00  0.33           O  
ATOM    983  CB  ASN A 314      11.472   3.230   2.547  1.00  0.35           C  
ATOM    984  CG  ASN A 314      11.923   1.820   2.235  1.00  0.37           C  
ATOM    985  OD1 ASN A 314      11.388   1.164   1.345  1.00  0.45           O  
ATOM    986  ND2 ASN A 314      12.909   1.341   2.972  1.00  0.48           N  
ATOM    987  H   ASN A 314      12.856   4.049   0.568  1.00  0.31           H  
ATOM    988  HA  ASN A 314      10.226   3.270   0.809  1.00  0.28           H  
ATOM    989  HB2 ASN A 314      12.321   3.787   2.911  1.00  0.43           H  
ATOM    990  HB3 ASN A 314      10.723   3.180   3.324  1.00  0.47           H  
ATOM    991 HD21 ASN A 314      13.292   1.913   3.676  1.00  0.53           H  
ATOM    992 HD22 ASN A 314      13.221   0.428   2.790  1.00  0.60           H  
ATOM    993  N   ASP A 315      10.760   6.200   2.220  1.00  0.26           N  
ATOM    994  CA  ASP A 315      10.109   7.415   2.701  1.00  0.28           C  
ATOM    995  C   ASP A 315       9.181   7.996   1.638  1.00  0.23           C  
ATOM    996  O   ASP A 315       8.010   8.264   1.900  1.00  0.24           O  
ATOM    997  CB  ASP A 315      11.162   8.454   3.090  1.00  0.37           C  
ATOM    998  CG  ASP A 315      11.259   8.665   4.589  1.00  0.83           C  
ATOM    999  OD1 ASP A 315      11.880   7.821   5.269  1.00  1.40           O  
ATOM   1000  OD2 ASP A 315      10.728   9.678   5.094  1.00  1.36           O  
ATOM   1001  H   ASP A 315      11.740   6.157   2.207  1.00  0.32           H  
ATOM   1002  HA  ASP A 315       9.527   7.159   3.574  1.00  0.31           H  
ATOM   1003  HB2 ASP A 315      12.127   8.129   2.733  1.00  0.78           H  
ATOM   1004  HB3 ASP A 315      10.914   9.400   2.628  1.00  0.75           H  
ATOM   1005  N   ASP A 316       9.711   8.145   0.427  1.00  0.23           N  
ATOM   1006  CA  ASP A 316       8.958   8.710  -0.694  1.00  0.24           C  
ATOM   1007  C   ASP A 316       7.770   7.838  -1.074  1.00  0.19           C  
ATOM   1008  O   ASP A 316       6.706   8.351  -1.426  1.00  0.20           O  
ATOM   1009  CB  ASP A 316       9.864   8.893  -1.913  1.00  0.32           C  
ATOM   1010  CG  ASP A 316      10.833  10.043  -1.753  1.00  0.50           C  
ATOM   1011  OD1 ASP A 316      10.380  11.206  -1.683  1.00  0.69           O  
ATOM   1012  OD2 ASP A 316      12.056   9.792  -1.711  1.00  0.88           O  
ATOM   1013  H   ASP A 316      10.634   7.856   0.280  1.00  0.27           H  
ATOM   1014  HA  ASP A 316       8.591   9.677  -0.391  1.00  0.27           H  
ATOM   1015  HB2 ASP A 316      10.431   7.989  -2.071  1.00  0.50           H  
ATOM   1016  HB3 ASP A 316       9.252   9.083  -2.784  1.00  0.44           H  
ATOM   1017  N   ALA A 317       7.957   6.526  -1.000  1.00  0.17           N  
ATOM   1018  CA  ALA A 317       6.907   5.573  -1.347  1.00  0.16           C  
ATOM   1019  C   ALA A 317       5.630   5.827  -0.549  1.00  0.14           C  
ATOM   1020  O   ALA A 317       4.546   5.953  -1.119  1.00  0.17           O  
ATOM   1021  CB  ALA A 317       7.397   4.149  -1.129  1.00  0.20           C  
ATOM   1022  H   ALA A 317       8.832   6.184  -0.708  1.00  0.18           H  
ATOM   1023  HA  ALA A 317       6.687   5.691  -2.399  1.00  0.20           H  
ATOM   1024  HB1 ALA A 317       6.647   3.450  -1.470  1.00  0.40           H  
ATOM   1025  HB2 ALA A 317       7.585   3.992  -0.078  1.00  0.37           H  
ATOM   1026  HB3 ALA A 317       8.311   3.995  -1.684  1.00  0.40           H  
ATOM   1027  N   VAL A 318       5.760   5.928   0.769  1.00  0.12           N  
ATOM   1028  CA  VAL A 318       4.596   6.161   1.616  1.00  0.12           C  
ATOM   1029  C   VAL A 318       4.095   7.595   1.474  1.00  0.11           C  
ATOM   1030  O   VAL A 318       2.899   7.850   1.606  1.00  0.14           O  
ATOM   1031  CB  VAL A 318       4.874   5.860   3.105  1.00  0.15           C  
ATOM   1032  CG1 VAL A 318       3.592   5.443   3.809  1.00  0.18           C  
ATOM   1033  CG2 VAL A 318       5.938   4.782   3.250  1.00  0.21           C  
ATOM   1034  H   VAL A 318       6.650   5.844   1.176  1.00  0.13           H  
ATOM   1035  HA  VAL A 318       3.815   5.491   1.283  1.00  0.15           H  
ATOM   1036  HB  VAL A 318       5.231   6.761   3.581  1.00  0.17           H  
ATOM   1037 HG11 VAL A 318       3.719   5.539   4.876  1.00  0.93           H  
ATOM   1038 HG12 VAL A 318       3.363   4.417   3.564  1.00  0.93           H  
ATOM   1039 HG13 VAL A 318       2.782   6.080   3.485  1.00  0.93           H  
ATOM   1040 HG21 VAL A 318       6.887   5.166   2.905  1.00  0.70           H  
ATOM   1041 HG22 VAL A 318       5.661   3.922   2.659  1.00  0.72           H  
ATOM   1042 HG23 VAL A 318       6.020   4.496   4.286  1.00  0.71           H  
ATOM   1043  N   ARG A 319       5.010   8.525   1.194  1.00  0.12           N  
ATOM   1044  CA  ARG A 319       4.649   9.935   1.027  1.00  0.16           C  
ATOM   1045  C   ARG A 319       3.584  10.089  -0.052  1.00  0.14           C  
ATOM   1046  O   ARG A 319       2.586  10.787   0.139  1.00  0.22           O  
ATOM   1047  CB  ARG A 319       5.880  10.774   0.658  1.00  0.21           C  
ATOM   1048  CG  ARG A 319       6.808  11.059   1.827  1.00  0.35           C  
ATOM   1049  CD  ARG A 319       8.052  11.817   1.388  1.00  0.40           C  
ATOM   1050  NE  ARG A 319       9.091  11.795   2.417  1.00  0.50           N  
ATOM   1051  CZ  ARG A 319      10.400  11.886   2.170  1.00  0.61           C  
ATOM   1052  NH1 ARG A 319      10.852  11.985   0.923  1.00  0.83           N  
ATOM   1053  NH2 ARG A 319      11.261  11.854   3.177  1.00  0.81           N  
ATOM   1054  H   ARG A 319       5.950   8.258   1.100  1.00  0.13           H  
ATOM   1055  HA  ARG A 319       4.249  10.291   1.966  1.00  0.19           H  
ATOM   1056  HB2 ARG A 319       6.442  10.247  -0.097  1.00  0.30           H  
ATOM   1057  HB3 ARG A 319       5.546  11.719   0.252  1.00  0.30           H  
ATOM   1058  HG2 ARG A 319       6.279  11.653   2.555  1.00  0.46           H  
ATOM   1059  HG3 ARG A 319       7.108  10.123   2.273  1.00  0.46           H  
ATOM   1060  HD2 ARG A 319       8.439  11.366   0.488  1.00  0.53           H  
ATOM   1061  HD3 ARG A 319       7.780  12.843   1.187  1.00  0.52           H  
ATOM   1062  HE  ARG A 319       8.789  11.706   3.352  1.00  0.74           H  
ATOM   1063 HH11 ARG A 319      10.213  11.989   0.146  1.00  0.89           H  
ATOM   1064 HH12 ARG A 319      11.839  12.056   0.748  1.00  1.08           H  
ATOM   1065 HH21 ARG A 319      10.932  11.760   4.122  1.00  0.96           H  
ATOM   1066 HH22 ARG A 319      12.247  11.924   3.002  1.00  0.95           H  
ATOM   1067  N   VAL A 320       3.798   9.423  -1.180  1.00  0.10           N  
ATOM   1068  CA  VAL A 320       2.858   9.479  -2.291  1.00  0.10           C  
ATOM   1069  C   VAL A 320       1.627   8.628  -1.993  1.00  0.09           C  
ATOM   1070  O   VAL A 320       0.499   9.030  -2.280  1.00  0.11           O  
ATOM   1071  CB  VAL A 320       3.510   9.001  -3.607  1.00  0.14           C  
ATOM   1072  CG1 VAL A 320       2.572   9.217  -4.786  1.00  0.17           C  
ATOM   1073  CG2 VAL A 320       4.833   9.716  -3.845  1.00  0.17           C  
ATOM   1074  H   VAL A 320       4.615   8.882  -1.268  1.00  0.13           H  
ATOM   1075  HA  VAL A 320       2.549  10.507  -2.418  1.00  0.12           H  
ATOM   1076  HB  VAL A 320       3.708   7.943  -3.522  1.00  0.16           H  
ATOM   1077 HG11 VAL A 320       1.629   8.729  -4.589  1.00  0.37           H  
ATOM   1078 HG12 VAL A 320       3.013   8.802  -5.677  1.00  0.39           H  
ATOM   1079 HG13 VAL A 320       2.409  10.275  -4.924  1.00  0.42           H  
ATOM   1080 HG21 VAL A 320       5.262   9.380  -4.778  1.00  0.36           H  
ATOM   1081 HG22 VAL A 320       5.513   9.492  -3.038  1.00  0.36           H  
ATOM   1082 HG23 VAL A 320       4.666  10.782  -3.889  1.00  0.36           H  
ATOM   1083  N   LEU A 321       1.853   7.458  -1.394  1.00  0.08           N  
ATOM   1084  CA  LEU A 321       0.771   6.534  -1.051  1.00  0.09           C  
ATOM   1085  C   LEU A 321      -0.297   7.217  -0.208  1.00  0.09           C  
ATOM   1086  O   LEU A 321      -1.490   7.115  -0.493  1.00  0.10           O  
ATOM   1087  CB  LEU A 321       1.319   5.329  -0.279  1.00  0.11           C  
ATOM   1088  CG  LEU A 321       0.316   4.205  -0.016  1.00  0.20           C  
ATOM   1089  CD1 LEU A 321      -0.279   3.697  -1.315  1.00  0.38           C  
ATOM   1090  CD2 LEU A 321       0.981   3.067   0.739  1.00  0.29           C  
ATOM   1091  H   LEU A 321       2.779   7.205  -1.181  1.00  0.09           H  
ATOM   1092  HA  LEU A 321       0.322   6.187  -1.968  1.00  0.11           H  
ATOM   1093  HB2 LEU A 321       2.154   4.922  -0.831  1.00  0.17           H  
ATOM   1094  HB3 LEU A 321       1.678   5.681   0.678  1.00  0.12           H  
ATOM   1095  HG  LEU A 321      -0.489   4.586   0.594  1.00  0.37           H  
ATOM   1096 HD11 LEU A 321       0.515   3.486  -2.015  1.00  0.75           H  
ATOM   1097 HD12 LEU A 321      -0.935   4.447  -1.729  1.00  0.78           H  
ATOM   1098 HD13 LEU A 321      -0.840   2.793  -1.124  1.00  0.70           H  
ATOM   1099 HD21 LEU A 321       1.278   3.408   1.719  1.00  0.61           H  
ATOM   1100 HD22 LEU A 321       1.853   2.733   0.194  1.00  0.54           H  
ATOM   1101 HD23 LEU A 321       0.285   2.248   0.839  1.00  0.49           H  
ATOM   1102  N   ARG A 322       0.142   7.928   0.818  1.00  0.10           N  
ATOM   1103  CA  ARG A 322      -0.771   8.607   1.718  1.00  0.12           C  
ATOM   1104  C   ARG A 322      -1.548   9.710   1.012  1.00  0.13           C  
ATOM   1105  O   ARG A 322      -2.686   9.996   1.377  1.00  0.21           O  
ATOM   1106  CB  ARG A 322      -0.013   9.149   2.927  1.00  0.15           C  
ATOM   1107  CG  ARG A 322       0.717   8.064   3.706  1.00  0.19           C  
ATOM   1108  CD  ARG A 322       1.121   8.541   5.089  1.00  0.34           C  
ATOM   1109  NE  ARG A 322       0.021   8.419   6.044  1.00  0.49           N  
ATOM   1110  CZ  ARG A 322      -0.525   9.440   6.701  1.00  1.05           C  
ATOM   1111  NH1 ARG A 322      -0.113  10.683   6.484  1.00  1.57           N  
ATOM   1112  NH2 ARG A 322      -1.496   9.212   7.572  1.00  1.28           N  
ATOM   1113  H   ARG A 322       1.112   7.996   0.975  1.00  0.11           H  
ATOM   1114  HA  ARG A 322      -1.477   7.873   2.063  1.00  0.13           H  
ATOM   1115  HB2 ARG A 322       0.713   9.872   2.585  1.00  0.19           H  
ATOM   1116  HB3 ARG A 322      -0.712   9.635   3.591  1.00  0.22           H  
ATOM   1117  HG2 ARG A 322       0.065   7.206   3.809  1.00  0.20           H  
ATOM   1118  HG3 ARG A 322       1.604   7.778   3.160  1.00  0.30           H  
ATOM   1119  HD2 ARG A 322       1.952   7.943   5.434  1.00  0.54           H  
ATOM   1120  HD3 ARG A 322       1.422   9.574   5.026  1.00  0.45           H  
ATOM   1121  HE  ARG A 322      -0.327   7.514   6.215  1.00  0.63           H  
ATOM   1122 HH11 ARG A 322       0.615  10.870   5.820  1.00  1.50           H  
ATOM   1123 HH12 ARG A 322      -0.531  11.448   6.984  1.00  2.10           H  
ATOM   1124 HH21 ARG A 322      -1.820   8.275   7.733  1.00  1.10           H  
ATOM   1125 HH22 ARG A 322      -1.910   9.975   8.078  1.00  1.76           H  
ATOM   1126  N   GLU A 323      -0.950  10.309  -0.009  1.00  0.12           N  
ATOM   1127  CA  GLU A 323      -1.617  11.363  -0.765  1.00  0.15           C  
ATOM   1128  C   GLU A 323      -2.772  10.777  -1.569  1.00  0.14           C  
ATOM   1129  O   GLU A 323      -3.853  11.363  -1.652  1.00  0.21           O  
ATOM   1130  CB  GLU A 323      -0.627  12.063  -1.698  1.00  0.20           C  
ATOM   1131  CG  GLU A 323       0.372  12.948  -0.972  1.00  0.62           C  
ATOM   1132  CD  GLU A 323      -0.293  14.071  -0.200  1.00  1.27           C  
ATOM   1133  OE1 GLU A 323      -0.743  15.047  -0.835  1.00  1.76           O  
ATOM   1134  OE2 GLU A 323      -0.368  13.986   1.044  1.00  1.87           O  
ATOM   1135  H   GLU A 323      -0.044  10.035  -0.264  1.00  0.15           H  
ATOM   1136  HA  GLU A 323      -2.010  12.082  -0.062  1.00  0.19           H  
ATOM   1137  HB2 GLU A 323      -0.078  11.311  -2.247  1.00  0.54           H  
ATOM   1138  HB3 GLU A 323      -1.179  12.674  -2.396  1.00  0.59           H  
ATOM   1139  HG2 GLU A 323       0.935  12.341  -0.279  1.00  1.07           H  
ATOM   1140  HG3 GLU A 323       1.046  13.382  -1.698  1.00  0.68           H  
ATOM   1141  N   ILE A 324      -2.537   9.603  -2.142  1.00  0.12           N  
ATOM   1142  CA  ILE A 324      -3.544   8.917  -2.939  1.00  0.14           C  
ATOM   1143  C   ILE A 324      -4.702   8.453  -2.062  1.00  0.14           C  
ATOM   1144  O   ILE A 324      -5.869   8.638  -2.406  1.00  0.18           O  
ATOM   1145  CB  ILE A 324      -2.943   7.700  -3.677  1.00  0.18           C  
ATOM   1146  CG1 ILE A 324      -1.735   8.131  -4.510  1.00  0.21           C  
ATOM   1147  CG2 ILE A 324      -3.993   7.041  -4.562  1.00  0.23           C  
ATOM   1148  CD1 ILE A 324      -0.985   6.975  -5.136  1.00  0.29           C  
ATOM   1149  H   ILE A 324      -1.655   9.187  -2.028  1.00  0.14           H  
ATOM   1150  HA  ILE A 324      -3.917   9.612  -3.674  1.00  0.17           H  
ATOM   1151  HB  ILE A 324      -2.624   6.978  -2.940  1.00  0.20           H  
ATOM   1152 HG12 ILE A 324      -2.067   8.780  -5.308  1.00  0.25           H  
ATOM   1153 HG13 ILE A 324      -1.047   8.673  -3.877  1.00  0.19           H  
ATOM   1154 HG21 ILE A 324      -3.559   6.188  -5.065  1.00  0.43           H  
ATOM   1155 HG22 ILE A 324      -4.342   7.753  -5.295  1.00  0.40           H  
ATOM   1156 HG23 ILE A 324      -4.825   6.715  -3.952  1.00  0.42           H  
ATOM   1157 HD11 ILE A 324      -1.641   6.447  -5.813  1.00  0.56           H  
ATOM   1158 HD12 ILE A 324      -0.649   6.301  -4.360  1.00  0.54           H  
ATOM   1159 HD13 ILE A 324      -0.134   7.353  -5.682  1.00  0.58           H  
ATOM   1160  N   VAL A 325      -4.371   7.877  -0.910  1.00  0.11           N  
ATOM   1161  CA  VAL A 325      -5.385   7.374   0.013  1.00  0.13           C  
ATOM   1162  C   VAL A 325      -6.178   8.515   0.655  1.00  0.16           C  
ATOM   1163  O   VAL A 325      -7.277   8.313   1.175  1.00  0.24           O  
ATOM   1164  CB  VAL A 325      -4.759   6.472   1.105  1.00  0.15           C  
ATOM   1165  CG1 VAL A 325      -5.837   5.860   1.993  1.00  0.19           C  
ATOM   1166  CG2 VAL A 325      -3.923   5.379   0.464  1.00  0.16           C  
ATOM   1167  H   VAL A 325      -3.421   7.776  -0.683  1.00  0.11           H  
ATOM   1168  HA  VAL A 325      -6.070   6.769  -0.564  1.00  0.17           H  
ATOM   1169  HB  VAL A 325      -4.108   7.073   1.725  1.00  0.17           H  
ATOM   1170 HG11 VAL A 325      -5.386   5.156   2.675  1.00  0.46           H  
ATOM   1171 HG12 VAL A 325      -6.565   5.350   1.378  1.00  0.45           H  
ATOM   1172 HG13 VAL A 325      -6.327   6.641   2.555  1.00  0.43           H  
ATOM   1173 HG21 VAL A 325      -3.329   4.889   1.222  1.00  0.39           H  
ATOM   1174 HG22 VAL A 325      -3.273   5.813  -0.282  1.00  0.39           H  
ATOM   1175 HG23 VAL A 325      -4.576   4.657  -0.004  1.00  0.39           H  
ATOM   1176  N   SER A 326      -5.630   9.721   0.613  1.00  0.19           N  
ATOM   1177  CA  SER A 326      -6.309  10.876   1.182  1.00  0.24           C  
ATOM   1178  C   SER A 326      -7.164  11.578   0.129  1.00  0.27           C  
ATOM   1179  O   SER A 326      -7.771  12.613   0.395  1.00  0.44           O  
ATOM   1180  CB  SER A 326      -5.296  11.850   1.781  1.00  0.32           C  
ATOM   1181  OG  SER A 326      -4.533  11.217   2.796  1.00  0.37           O  
ATOM   1182  H   SER A 326      -4.752   9.838   0.192  1.00  0.23           H  
ATOM   1183  HA  SER A 326      -6.955  10.518   1.970  1.00  0.28           H  
ATOM   1184  HB2 SER A 326      -4.628  12.194   1.003  1.00  0.34           H  
ATOM   1185  HB3 SER A 326      -5.818  12.691   2.208  1.00  0.39           H  
ATOM   1186  HG  SER A 326      -3.811  10.717   2.383  1.00  0.33           H  
ATOM   1187  N   GLN A 327      -7.209  11.003  -1.066  1.00  0.27           N  
ATOM   1188  CA  GLN A 327      -7.991  11.563  -2.155  1.00  0.32           C  
ATOM   1189  C   GLN A 327      -9.163  10.647  -2.488  1.00  0.34           C  
ATOM   1190  O   GLN A 327      -9.067   9.428  -2.347  1.00  0.53           O  
ATOM   1191  CB  GLN A 327      -7.114  11.761  -3.394  1.00  0.41           C  
ATOM   1192  CG  GLN A 327      -7.079  13.192  -3.901  1.00  0.63           C  
ATOM   1193  CD  GLN A 327      -6.373  14.143  -2.952  1.00  0.75           C  
ATOM   1194  OE1 GLN A 327      -6.737  15.317  -2.850  1.00  1.16           O  
ATOM   1195  NE2 GLN A 327      -5.349  13.658  -2.263  1.00  0.94           N  
ATOM   1196  H   GLN A 327      -6.705  10.174  -1.218  1.00  0.34           H  
ATOM   1197  HA  GLN A 327      -8.372  12.521  -1.834  1.00  0.39           H  
ATOM   1198  HB2 GLN A 327      -6.104  11.459  -3.159  1.00  0.56           H  
ATOM   1199  HB3 GLN A 327      -7.491  11.132  -4.186  1.00  0.60           H  
ATOM   1200  HG2 GLN A 327      -6.560  13.209  -4.849  1.00  0.85           H  
ATOM   1201  HG3 GLN A 327      -8.093  13.534  -4.042  1.00  0.92           H  
ATOM   1202 HE21 GLN A 327      -5.098  12.716  -2.399  1.00  1.13           H  
ATOM   1203 HE22 GLN A 327      -4.877  14.258  -1.648  1.00  1.16           H  
ATOM   1204  N   THR A 328     -10.261  11.233  -2.939  1.00  0.42           N  
ATOM   1205  CA  THR A 328     -11.447  10.461  -3.284  1.00  0.49           C  
ATOM   1206  C   THR A 328     -11.293   9.834  -4.670  1.00  0.51           C  
ATOM   1207  O   THR A 328     -10.746  10.457  -5.582  1.00  0.84           O  
ATOM   1208  CB  THR A 328     -12.713  11.341  -3.262  1.00  0.66           C  
ATOM   1209  OG1 THR A 328     -12.533  12.444  -2.359  1.00  0.88           O  
ATOM   1210  CG2 THR A 328     -13.929  10.533  -2.834  1.00  0.89           C  
ATOM   1211  H   THR A 328     -10.267  12.209  -3.065  1.00  0.58           H  
ATOM   1212  HA  THR A 328     -11.562   9.674  -2.550  1.00  0.48           H  
ATOM   1213  HB  THR A 328     -12.882  11.723  -4.258  1.00  0.83           H  
ATOM   1214  HG1 THR A 328     -11.617  12.466  -2.058  1.00  1.31           H  
ATOM   1215 HG21 THR A 328     -13.867   9.541  -3.254  1.00  1.06           H  
ATOM   1216 HG22 THR A 328     -14.826  11.018  -3.190  1.00  1.08           H  
ATOM   1217 HG23 THR A 328     -13.959  10.469  -1.757  1.00  1.08           H  
ATOM   1218  N   GLY A 329     -11.744   8.596  -4.817  1.00  0.45           N  
ATOM   1219  CA  GLY A 329     -11.648   7.921  -6.097  1.00  0.44           C  
ATOM   1220  C   GLY A 329     -11.340   6.443  -5.947  1.00  0.39           C  
ATOM   1221  O   GLY A 329     -11.335   5.924  -4.830  1.00  0.43           O  
ATOM   1222  H   GLY A 329     -12.139   8.132  -4.050  1.00  0.66           H  
ATOM   1223  HA2 GLY A 329     -12.583   8.034  -6.623  1.00  0.49           H  
ATOM   1224  HA3 GLY A 329     -10.862   8.383  -6.676  1.00  0.45           H  
ATOM   1225  N   PRO A 330     -11.098   5.738  -7.060  1.00  0.40           N  
ATOM   1226  CA  PRO A 330     -10.778   4.315  -7.056  1.00  0.39           C  
ATOM   1227  C   PRO A 330      -9.275   4.061  -6.939  1.00  0.36           C  
ATOM   1228  O   PRO A 330      -8.499   4.440  -7.821  1.00  0.56           O  
ATOM   1229  CB  PRO A 330     -11.294   3.840  -8.420  1.00  0.47           C  
ATOM   1230  CG  PRO A 330     -11.551   5.069  -9.242  1.00  0.58           C  
ATOM   1231  CD  PRO A 330     -11.130   6.262  -8.426  1.00  0.52           C  
ATOM   1232  HA  PRO A 330     -11.298   3.792  -6.268  1.00  0.41           H  
ATOM   1233  HB2 PRO A 330     -10.546   3.214  -8.890  1.00  0.58           H  
ATOM   1234  HB3 PRO A 330     -12.210   3.287  -8.292  1.00  0.58           H  
ATOM   1235  HG2 PRO A 330     -10.973   5.018 -10.153  1.00  0.84           H  
ATOM   1236  HG3 PRO A 330     -12.602   5.139  -9.472  1.00  0.83           H  
ATOM   1237  HD2 PRO A 330     -10.150   6.601  -8.731  1.00  0.66           H  
ATOM   1238  HD3 PRO A 330     -11.852   7.059  -8.519  1.00  0.69           H  
ATOM   1239  N   ILE A 331      -8.870   3.412  -5.856  1.00  0.27           N  
ATOM   1240  CA  ILE A 331      -7.461   3.119  -5.628  1.00  0.25           C  
ATOM   1241  C   ILE A 331      -7.111   1.704  -6.076  1.00  0.25           C  
ATOM   1242  O   ILE A 331      -7.668   0.726  -5.572  1.00  0.30           O  
ATOM   1243  CB  ILE A 331      -7.076   3.288  -4.141  1.00  0.29           C  
ATOM   1244  CG1 ILE A 331      -7.493   4.672  -3.634  1.00  0.31           C  
ATOM   1245  CG2 ILE A 331      -5.576   3.080  -3.951  1.00  0.37           C  
ATOM   1246  CD1 ILE A 331      -7.303   4.858  -2.143  1.00  0.35           C  
ATOM   1247  H   ILE A 331      -9.533   3.117  -5.198  1.00  0.38           H  
ATOM   1248  HA  ILE A 331      -6.879   3.822  -6.211  1.00  0.29           H  
ATOM   1249  HB  ILE A 331      -7.593   2.532  -3.570  1.00  0.32           H  
ATOM   1250 HG12 ILE A 331      -6.907   5.425  -4.138  1.00  0.34           H  
ATOM   1251 HG13 ILE A 331      -8.539   4.827  -3.856  1.00  0.31           H  
ATOM   1252 HG21 ILE A 331      -5.325   3.203  -2.909  1.00  0.50           H  
ATOM   1253 HG22 ILE A 331      -5.035   3.807  -4.538  1.00  0.51           H  
ATOM   1254 HG23 ILE A 331      -5.303   2.085  -4.272  1.00  0.55           H  
ATOM   1255 HD11 ILE A 331      -7.892   4.127  -1.609  1.00  0.56           H  
ATOM   1256 HD12 ILE A 331      -7.622   5.850  -1.861  1.00  0.56           H  
ATOM   1257 HD13 ILE A 331      -6.258   4.733  -1.895  1.00  0.58           H  
ATOM   1258  N   SER A 332      -6.199   1.608  -7.031  1.00  0.28           N  
ATOM   1259  CA  SER A 332      -5.746   0.325  -7.545  1.00  0.31           C  
ATOM   1260  C   SER A 332      -4.412  -0.059  -6.903  1.00  0.27           C  
ATOM   1261  O   SER A 332      -3.398   0.611  -7.104  1.00  0.31           O  
ATOM   1262  CB  SER A 332      -5.610   0.402  -9.066  1.00  0.41           C  
ATOM   1263  OG  SER A 332      -5.591   1.756  -9.508  1.00  1.09           O  
ATOM   1264  H   SER A 332      -5.824   2.428  -7.417  1.00  0.33           H  
ATOM   1265  HA  SER A 332      -6.485  -0.420  -7.291  1.00  0.34           H  
ATOM   1266  HB2 SER A 332      -4.690  -0.074  -9.367  1.00  0.80           H  
ATOM   1267  HB3 SER A 332      -6.446  -0.103  -9.527  1.00  0.78           H  
ATOM   1268  HG  SER A 332      -6.081   1.827 -10.335  1.00  1.49           H  
ATOM   1269  N   LEU A 333      -4.413  -1.136  -6.133  1.00  0.27           N  
ATOM   1270  CA  LEU A 333      -3.204  -1.582  -5.452  1.00  0.26           C  
ATOM   1271  C   LEU A 333      -2.597  -2.801  -6.139  1.00  0.26           C  
ATOM   1272  O   LEU A 333      -3.267  -3.811  -6.338  1.00  0.30           O  
ATOM   1273  CB  LEU A 333      -3.506  -1.918  -3.989  1.00  0.29           C  
ATOM   1274  CG  LEU A 333      -3.767  -0.717  -3.078  1.00  0.27           C  
ATOM   1275  CD1 LEU A 333      -4.451  -1.163  -1.796  1.00  0.48           C  
ATOM   1276  CD2 LEU A 333      -2.464  -0.007  -2.750  1.00  0.39           C  
ATOM   1277  H   LEU A 333      -5.241  -1.655  -6.035  1.00  0.32           H  
ATOM   1278  HA  LEU A 333      -2.489  -0.774  -5.484  1.00  0.27           H  
ATOM   1279  HB2 LEU A 333      -4.375  -2.557  -3.963  1.00  0.36           H  
ATOM   1280  HB3 LEU A 333      -2.666  -2.466  -3.588  1.00  0.36           H  
ATOM   1281  HG  LEU A 333      -4.419  -0.017  -3.583  1.00  0.45           H  
ATOM   1282 HD11 LEU A 333      -4.562  -0.317  -1.135  1.00  0.58           H  
ATOM   1283 HD12 LEU A 333      -3.850  -1.920  -1.315  1.00  0.70           H  
ATOM   1284 HD13 LEU A 333      -5.424  -1.569  -2.028  1.00  0.74           H  
ATOM   1285 HD21 LEU A 333      -1.835  -0.660  -2.164  1.00  0.66           H  
ATOM   1286 HD22 LEU A 333      -2.674   0.892  -2.187  1.00  0.56           H  
ATOM   1287 HD23 LEU A 333      -1.955   0.255  -3.666  1.00  0.67           H  
ATOM   1288  N   THR A 334      -1.328  -2.692  -6.497  1.00  0.24           N  
ATOM   1289  CA  THR A 334      -0.617  -3.783  -7.146  1.00  0.26           C  
ATOM   1290  C   THR A 334       0.406  -4.379  -6.183  1.00  0.26           C  
ATOM   1291  O   THR A 334       1.469  -3.793  -5.947  1.00  0.28           O  
ATOM   1292  CB  THR A 334       0.099  -3.298  -8.421  1.00  0.31           C  
ATOM   1293  OG1 THR A 334      -0.651  -2.233  -9.023  1.00  0.50           O  
ATOM   1294  CG2 THR A 334       0.269  -4.433  -9.421  1.00  0.42           C  
ATOM   1295  H   THR A 334      -0.850  -1.853  -6.321  1.00  0.26           H  
ATOM   1296  HA  THR A 334      -1.335  -4.542  -7.418  1.00  0.27           H  
ATOM   1297  HB  THR A 334       1.074  -2.929  -8.148  1.00  0.46           H  
ATOM   1298  HG1 THR A 334      -0.694  -1.493  -8.405  1.00  0.89           H  
ATOM   1299 HG21 THR A 334       0.695  -4.045 -10.335  1.00  0.65           H  
ATOM   1300 HG22 THR A 334      -0.694  -4.875  -9.633  1.00  0.70           H  
ATOM   1301 HG23 THR A 334       0.928  -5.183  -9.008  1.00  0.76           H  
ATOM   1302  N   VAL A 335       0.076  -5.530  -5.619  1.00  0.26           N  
ATOM   1303  CA  VAL A 335       0.955  -6.192  -4.665  1.00  0.28           C  
ATOM   1304  C   VAL A 335       1.673  -7.377  -5.291  1.00  0.28           C  
ATOM   1305  O   VAL A 335       1.230  -7.923  -6.305  1.00  0.32           O  
ATOM   1306  CB  VAL A 335       0.185  -6.676  -3.417  1.00  0.30           C  
ATOM   1307  CG1 VAL A 335      -0.282  -5.491  -2.584  1.00  0.33           C  
ATOM   1308  CG2 VAL A 335      -0.995  -7.559  -3.810  1.00  0.31           C  
ATOM   1309  H   VAL A 335      -0.776  -5.959  -5.863  1.00  0.28           H  
ATOM   1310  HA  VAL A 335       1.694  -5.471  -4.344  1.00  0.29           H  
ATOM   1311  HB  VAL A 335       0.859  -7.266  -2.813  1.00  0.33           H  
ATOM   1312 HG11 VAL A 335      -0.887  -5.845  -1.761  1.00  0.88           H  
ATOM   1313 HG12 VAL A 335      -0.865  -4.822  -3.201  1.00  0.81           H  
ATOM   1314 HG13 VAL A 335       0.580  -4.965  -2.195  1.00  0.83           H  
ATOM   1315 HG21 VAL A 335      -1.516  -7.878  -2.920  1.00  0.61           H  
ATOM   1316 HG22 VAL A 335      -0.633  -8.427  -4.345  1.00  0.62           H  
ATOM   1317 HG23 VAL A 335      -1.669  -7.000  -4.445  1.00  0.61           H  
ATOM   1318  N   ALA A 336       2.787  -7.757  -4.680  1.00  0.28           N  
ATOM   1319  CA  ALA A 336       3.581  -8.879  -5.148  1.00  0.31           C  
ATOM   1320  C   ALA A 336       3.642  -9.960  -4.081  1.00  0.33           C  
ATOM   1321  O   ALA A 336       4.282  -9.790  -3.040  1.00  0.38           O  
ATOM   1322  CB  ALA A 336       4.980  -8.423  -5.524  1.00  0.34           C  
ATOM   1323  H   ALA A 336       3.084  -7.264  -3.884  1.00  0.27           H  
ATOM   1324  HA  ALA A 336       3.107  -9.282  -6.031  1.00  0.32           H  
ATOM   1325  HB1 ALA A 336       5.433  -7.917  -4.684  1.00  1.05           H  
ATOM   1326  HB2 ALA A 336       4.923  -7.745  -6.362  1.00  1.04           H  
ATOM   1327  HB3 ALA A 336       5.581  -9.279  -5.794  1.00  1.06           H  
ATOM   1328  N   LYS A 337       2.955 -11.054  -4.343  1.00  0.36           N  
ATOM   1329  CA  LYS A 337       2.900 -12.178  -3.424  1.00  0.40           C  
ATOM   1330  C   LYS A 337       3.637 -13.376  -4.012  1.00  0.47           C  
ATOM   1331  O   LYS A 337       4.303 -13.207  -5.057  1.00  0.60           O  
ATOM   1332  CB  LYS A 337       1.444 -12.558  -3.153  1.00  0.41           C  
ATOM   1333  CG  LYS A 337       0.552 -11.375  -2.812  1.00  0.37           C  
ATOM   1334  CD  LYS A 337      -0.913 -11.779  -2.741  1.00  0.41           C  
ATOM   1335  CE  LYS A 337      -1.162 -12.796  -1.635  1.00  0.39           C  
ATOM   1336  NZ  LYS A 337      -0.869 -12.234  -0.293  1.00  0.38           N  
ATOM   1337  OXT LYS A 337       3.528 -14.481  -3.446  1.00  0.70           O  
ATOM   1338  H   LYS A 337       2.470 -11.119  -5.195  1.00  0.38           H  
ATOM   1339  HA  LYS A 337       3.374 -11.886  -2.499  1.00  0.42           H  
ATOM   1340  HB2 LYS A 337       1.043 -13.043  -4.030  1.00  0.46           H  
ATOM   1341  HB3 LYS A 337       1.415 -13.252  -2.325  1.00  0.46           H  
ATOM   1342  HG2 LYS A 337       0.851 -10.975  -1.855  1.00  0.35           H  
ATOM   1343  HG3 LYS A 337       0.671 -10.617  -3.572  1.00  0.41           H  
ATOM   1344  HD2 LYS A 337      -1.508 -10.899  -2.545  1.00  0.44           H  
ATOM   1345  HD3 LYS A 337      -1.206 -12.209  -3.689  1.00  0.48           H  
ATOM   1346  HE2 LYS A 337      -2.197 -13.099  -1.667  1.00  0.46           H  
ATOM   1347  HE3 LYS A 337      -0.532 -13.657  -1.801  1.00  0.43           H  
ATOM   1348  HZ1 LYS A 337      -0.857 -12.993   0.424  1.00  0.41           H  
ATOM   1349  HZ2 LYS A 337      -1.590 -11.532  -0.031  1.00  0.46           H  
ATOM   1350  HZ3 LYS A 337       0.063 -11.762  -0.293  1.00  0.45           H  
TER    1351      LYS A 337                                                      
HETATM 1352  C1  PHQ B   1       1.969   4.292   7.956  1.00  0.19           C  
HETATM 1353  O1  PHQ B   1       1.938   3.072   8.134  1.00  0.22           O  
HETATM 1354  O2  PHQ B   1       3.298   5.017   7.772  1.00  0.26           O  
HETATM 1355  C2  PHQ B   1       4.356   4.093   7.186  1.00  0.31           C  
HETATM 1356  C3  PHQ B   1       5.724   4.723   7.071  1.00  0.38           C  
HETATM 1357  C4  PHQ B   1       5.849   6.105   6.856  1.00  1.30           C  
HETATM 1358  C5  PHQ B   1       7.082   6.639   6.444  1.00  1.42           C  
HETATM 1359  C6  PHQ B   1       8.221   5.813   6.396  1.00  0.84           C  
HETATM 1360  C7  PHQ B   1       8.119   4.454   6.759  1.00  1.38           C  
HETATM 1361  C8  PHQ B   1       6.877   3.929   7.166  1.00  1.29           C  
HETATM 1362  H21 PHQ B   1       4.034   3.786   6.190  1.00  0.62           H  
HETATM 1363  H22 PHQ B   1       4.430   3.207   7.818  1.00  0.55           H  
HETATM 1364  H41 PHQ B   1       5.000   6.757   7.006  1.00  2.17           H  
HETATM 1365  H51 PHQ B   1       7.155   7.677   6.160  1.00  2.31           H  
HETATM 1366  H61 PHQ B   1       9.169   6.219   6.084  1.00  1.05           H  
HETATM 1367  H71 PHQ B   1       8.991   3.817   6.721  1.00  2.27           H  
HETATM 1368  H81 PHQ B   1       6.813   2.920   7.549  1.00  2.17           H  
ATOM   1369  N   TRP B   2       0.841   4.996   7.936  1.00  0.14           N  
ATOM   1370  CA  TRP B   2      -0.479   4.383   8.109  1.00  0.13           C  
ATOM   1371  C   TRP B   2      -1.505   5.041   7.201  1.00  0.14           C  
ATOM   1372  O   TRP B   2      -1.521   6.268   7.063  1.00  0.23           O  
ATOM   1373  CB  TRP B   2      -0.956   4.532   9.561  1.00  0.19           C  
ATOM   1374  CG  TRP B   2      -0.426   3.489  10.497  1.00  0.21           C  
ATOM   1375  CD1 TRP B   2       0.752   3.524  11.187  1.00  0.30           C  
ATOM   1376  CD2 TRP B   2      -1.064   2.257  10.855  1.00  0.24           C  
ATOM   1377  NE1 TRP B   2       0.883   2.390  11.950  1.00  0.32           N  
ATOM   1378  CE2 TRP B   2      -0.219   1.601  11.767  1.00  0.28           C  
ATOM   1379  CE3 TRP B   2      -2.274   1.647  10.501  1.00  0.32           C  
ATOM   1380  CZ2 TRP B   2      -0.536   0.365  12.322  1.00  0.33           C  
ATOM   1381  CZ3 TRP B   2      -2.587   0.420  11.052  1.00  0.40           C  
ATOM   1382  CH2 TRP B   2      -1.724  -0.208  11.957  1.00  0.39           C  
ATOM   1383  H   TRP B   2       0.898   5.964   7.793  1.00  0.16           H  
ATOM   1384  HA  TRP B   2      -0.411   3.335   7.864  1.00  0.13           H  
ATOM   1385  HB2 TRP B   2      -0.647   5.496   9.934  1.00  0.23           H  
ATOM   1386  HB3 TRP B   2      -2.035   4.478   9.582  1.00  0.23           H  
ATOM   1387  HD1 TRP B   2       1.468   4.332  11.130  1.00  0.37           H  
ATOM   1388  HE1 TRP B   2       1.644   2.181  12.537  1.00  0.40           H  
ATOM   1389  HE3 TRP B   2      -2.955   2.114   9.804  1.00  0.35           H  
ATOM   1390  HZ2 TRP B   2       0.119  -0.131  13.021  1.00  0.37           H  
ATOM   1391  HZ3 TRP B   2      -3.514  -0.065  10.789  1.00  0.50           H  
ATOM   1392  HH2 TRP B   2      -2.010  -1.166  12.364  1.00  0.45           H  
ATOM   1393  N   VAL B   3      -2.346   4.229   6.577  1.00  0.09           N  
ATOM   1394  CA  VAL B   3      -3.398   4.737   5.711  1.00  0.11           C  
ATOM   1395  C   VAL B   3      -4.583   3.788   5.722  1.00  0.14           C  
ATOM   1396  O   VAL B   3      -5.726   4.252   5.522  1.00  0.24           O  
ATOM   1397  CB  VAL B   3      -2.941   4.971   4.252  1.00  0.14           C  
ATOM   1398  CG1 VAL B   3      -2.577   6.426   4.042  1.00  0.21           C  
ATOM   1399  CG2 VAL B   3      -1.778   4.070   3.850  1.00  0.11           C  
ATOM   1400  OXT VAL B   3      -4.368   2.586   5.963  1.00  0.27           O  
ATOM   1401  H   VAL B   3      -2.261   3.253   6.701  1.00  0.12           H  
ATOM   1402  HA  VAL B   3      -3.719   5.686   6.118  1.00  0.15           H  
ATOM   1403  HB  VAL B   3      -3.775   4.746   3.604  1.00  0.18           H  
ATOM   1404 HG11 VAL B   3      -1.817   6.716   4.753  1.00  1.00           H  
ATOM   1405 HG12 VAL B   3      -3.454   7.041   4.180  1.00  0.98           H  
ATOM   1406 HG13 VAL B   3      -2.201   6.554   3.040  1.00  0.97           H  
ATOM   1407 HG21 VAL B   3      -2.163   3.109   3.531  1.00  0.14           H  
ATOM   1408 HG22 VAL B   3      -1.113   3.934   4.693  1.00  0.11           H  
ATOM   1409 HG23 VAL B   3      -1.236   4.534   3.033  1.00  0.16           H  
TER    1410      VAL B   3                                                      
ENDMDL                                                                          
CONECT 1352 1353 1354 1369                                                      
CONECT 1353 1352                                                                
CONECT 1354 1352 1355                                                           
CONECT 1355 1354 1356 1362 1363                                                 
CONECT 1356 1355 1357 1361                                                      
CONECT 1357 1356 1358 1364                                                      
CONECT 1358 1357 1359 1365                                                      
CONECT 1359 1358 1360 1366                                                      
CONECT 1360 1359 1361 1367                                                      
CONECT 1361 1356 1360 1368                                                      
CONECT 1362 1355                                                                
CONECT 1363 1355                                                                
CONECT 1364 1357                                                                
CONECT 1365 1358                                                                
CONECT 1366 1359                                                                
CONECT 1367 1360                                                                
CONECT 1368 1361                                                                
CONECT 1369 1352                                                                
MASTER      140    0    1    2    6    0    0    6  705    2   18    8          
END