HEADER    CHAPERONE                               01-MAR-17   5NBB              
TITLE     STRUCTURE OF THE C-TERMINAL DOMAIN OF THE ESCHERICHIA COLI PROQ RNA   
TITLE    2 BINDING PROTEIN                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA CHAPERONE PROQ;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 180-232;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI (STRAIN K12);                  
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 GENE: PROQ, YEBJ, YOBE, YOEC, B1831, JW5300;                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PROQ-PET-DUET                             
KEYWDS    FINO, PROQ, RNA CHAPERONE, CHAPERONE                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.GONZALES,S.HARDWICK,S.MASLEN,M.SKEHEL,E.HOLMQVIST,J.VOGEL,          
AUTHOR   2 A.BATEMAN,B.LUISI,R.BROADHURST                                       
REVDAT   5   14-JUN-23 5NBB    1       REMARK                                   
REVDAT   4   08-MAY-19 5NBB    1       REMARK                                   
REVDAT   3   30-AUG-17 5NBB    1       REMARK                                   
REVDAT   2   31-MAY-17 5NBB    1       TITLE                                    
REVDAT   1   03-MAY-17 5NBB    0                                                
JRNL        AUTH   G.M.GONZALEZ,S.W.HARDWICK,S.L.MASLEN,J.M.SKEHEL,E.HOLMQVIST, 
JRNL        AUTH 2 J.VOGEL,A.BATEMAN,B.F.LUISI,R.W.BROADHURST                   
JRNL        TITL   STRUCTURE OF THE ESCHERICHIA COLI PROQ RNA-BINDING PROTEIN.  
JRNL        REF    RNA                           V.  23   696 2017              
JRNL        REFN                   ESSN 1469-9001                               
JRNL        PMID   28193673                                                     
JRNL        DOI    10.1261/RNA.060343.116                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NBB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 01-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003822.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE, 100 MM     
REMARK 210                                   SODIUM CHLORIDE, 1 MM TCEP,        
REMARK 210                                   0.0025 % 3,3,3-                    
REMARK 210                                   TRIMETHYLSILYLPROPIONATE, 90%      
REMARK 210                                   H2O/10% D2O; 20 MM SODIUM          
REMARK 210                                   CHLORIDE, 100 MM SODIUM            
REMARK 210                                   PHOSPHATE, 1 MM TCEP, 0.0025 % 3,  
REMARK 210                                   3,3-TRIMETHYLSILYLPROPIONATE, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D HN(CO)CA; 3D CBCA(CO)  
REMARK 210                                   NH; 3D HBHA(CO)NH; 3D HCCH-TOCSY;  
REMARK 210                                   3D 1H-15N TOCSY; 3D 1H-15N         
REMARK 210                                   NOESY; 3D 1H-13C NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 2.4                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3420 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 10 PHE A 232   CE1   PHE A 232   CZ      0.128                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 182      147.71     69.25                                   
REMARK 500  1 SER A 184      -72.35   -108.17                                   
REMARK 500  1 LEU A 186     -179.18   -171.21                                   
REMARK 500  1 ALA A 191      126.11     75.30                                   
REMARK 500  1 LEU A 192     -149.02   -159.33                                   
REMARK 500  1 LYS A 195       99.21     60.37                                   
REMARK 500  1 GLN A 198      -27.88     73.76                                   
REMARK 500  1 MET A 201      -57.79   -146.91                                   
REMARK 500  1 ASP A 202      136.22    108.39                                   
REMARK 500  1 THR A 209     -160.78   -108.14                                   
REMARK 500  1 ASP A 211      -19.75   -161.17                                   
REMARK 500  1 MET A 221     -163.12   -115.12                                   
REMARK 500  1 LEU A 223      -44.99    176.20                                   
REMARK 500  1 ILE A 224      -97.89     34.28                                   
REMARK 500  1 VAL A 225     -158.01    160.42                                   
REMARK 500  2 ASP A 182      142.83     72.58                                   
REMARK 500  2 SER A 184      -78.23   -125.44                                   
REMARK 500  2 ALA A 191      128.71     75.47                                   
REMARK 500  2 LEU A 192     -151.03   -150.42                                   
REMARK 500  2 GLN A 198      -23.92     77.89                                   
REMARK 500  2 MET A 201      -85.16    -91.67                                   
REMARK 500  2 ASP A 202      110.21    146.75                                   
REMARK 500  2 THR A 209     -160.78   -111.86                                   
REMARK 500  2 ASP A 211      -25.84   -163.57                                   
REMARK 500  2 SER A 222      117.75     70.89                                   
REMARK 500  2 LEU A 223      -40.32    162.77                                   
REMARK 500  2 ILE A 224      -92.51     32.99                                   
REMARK 500  2 VAL A 225     -158.86    160.71                                   
REMARK 500  2 HIS A 229      -25.02   -140.59                                   
REMARK 500  3 ASP A 182      143.70     73.10                                   
REMARK 500  3 SER A 184      -74.44   -124.36                                   
REMARK 500  3 ALA A 191      124.94     71.99                                   
REMARK 500  3 LEU A 192     -149.99   -145.86                                   
REMARK 500  3 GLN A 198      -18.30     73.82                                   
REMARK 500  3 MET A 201      -76.99   -107.02                                   
REMARK 500  3 ASP A 202      149.71    162.04                                   
REMARK 500  3 THR A 209     -160.86   -115.39                                   
REMARK 500  3 ASP A 211      -22.04   -164.61                                   
REMARK 500  3 MET A 221     -159.25   -111.39                                   
REMARK 500  3 LEU A 223      -38.66    162.97                                   
REMARK 500  3 ILE A 224      -91.35     34.22                                   
REMARK 500  3 VAL A 225     -156.41    160.09                                   
REMARK 500  3 HIS A 229      -22.24   -140.02                                   
REMARK 500  4 ASP A 182      157.47     69.43                                   
REMARK 500  4 SER A 184      -79.48    -94.94                                   
REMARK 500  4 ALA A 191      128.46     77.68                                   
REMARK 500  4 LEU A 192     -150.02   -156.22                                   
REMARK 500  4 LYS A 195       97.45     62.20                                   
REMARK 500  4 GLN A 198      -31.58     73.88                                   
REMARK 500  4 MET A 201      -66.12   -154.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     272 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34111   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF THE N-TERMINAL DOMAIN OF THE ESCHERICHIA COLI PROQ RNA  
REMARK 900 BINDING PROTEIN                                                      
DBREF  5NBB A  180   232  UNP    P45577   PROQ_ECOLI     180    232             
SEQRES   1 A   53  VAL SER ASP ILE SER ALA LEU THR VAL GLY GLN ALA LEU          
SEQRES   2 A   53  LYS VAL LYS ALA GLY GLN ASN ALA MET ASP ALA THR VAL          
SEQRES   3 A   53  LEU GLU ILE THR LYS ASP GLY VAL ARG VAL GLN LEU ASN          
SEQRES   4 A   53  SER GLY MET SER LEU ILE VAL ARG ALA GLU HIS LEU VAL          
SEQRES   5 A   53  PHE                                                          
SHEET    1 AA1 2 ALA A 203  ILE A 208  0                                        
SHEET    2 AA1 2 VAL A 213  LEU A 217 -1  O  ARG A 214   N  GLU A 207           
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   VAL A 180      15.263  -3.314   3.826  1.00  4.65           N  
ATOM      2  CA  VAL A 180      15.918  -2.626   4.961  1.00  3.82           C  
ATOM      3  C   VAL A 180      15.666  -1.128   4.894  1.00  2.57           C  
ATOM      4  O   VAL A 180      15.894  -0.499   3.859  1.00  2.89           O  
ATOM      5  CB  VAL A 180      17.440  -2.889   4.981  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      18.091  -2.232   6.190  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      17.725  -4.383   4.964  1.00  5.61           C  
ATOM      8  H1  VAL A 180      14.237  -3.157   3.857  1.00  4.69           H  
ATOM      9  H2  VAL A 180      15.443  -4.335   3.870  1.00  5.15           H  
ATOM     10  H3  VAL A 180      15.630  -2.947   2.925  1.00  5.06           H  
ATOM     11  HA  VAL A 180      15.488  -2.999   5.876  1.00  3.90           H  
ATOM     12  HB  VAL A 180      17.869  -2.454   4.091  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      17.656  -2.631   7.095  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      17.926  -1.165   6.151  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      19.152  -2.432   6.181  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      18.791  -4.547   5.024  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      17.348  -4.811   4.047  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      17.240  -4.852   5.806  1.00  5.97           H  
ATOM     19  N   SER A 181      15.177  -0.569   6.006  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.814   0.843   6.085  1.00  1.16           C  
ATOM     21  C   SER A 181      13.655   1.125   5.132  1.00  1.03           C  
ATOM     22  O   SER A 181      13.397   2.274   4.763  1.00  1.99           O  
ATOM     23  CB  SER A 181      16.023   1.735   5.761  1.00  2.05           C  
ATOM     24  OG  SER A 181      15.757   3.102   6.037  1.00  2.76           O  
ATOM     25  H   SER A 181      15.052  -1.131   6.801  1.00  2.29           H  
ATOM     26  HA  SER A 181      14.488   1.043   7.096  1.00  1.50           H  
ATOM     27  HB2 SER A 181      16.865   1.421   6.357  1.00  2.56           H  
ATOM     28  HB3 SER A 181      16.267   1.635   4.714  1.00  2.46           H  
ATOM     29  HG  SER A 181      14.823   3.286   5.871  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.967   0.046   4.759  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.872   0.075   3.800  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.383   0.375   2.403  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.366   1.095   2.228  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.772   1.064   4.192  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.102   0.704   5.507  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.330   1.418   6.510  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.356  -0.293   5.551  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.216  -0.822   5.143  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.443  -0.918   3.785  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.189   2.054   4.269  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.020   1.061   3.419  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.723  -0.181   1.408  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.157  -0.020   0.043  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.995   1.427  -0.393  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.978   2.133  -0.632  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.369  -0.941  -0.896  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.543  -2.403  -0.481  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.813  -0.732  -2.326  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.916  -3.388  -1.444  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.903  -0.692   1.592  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.194  -0.290  -0.014  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.331  -0.676  -0.825  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.595  -2.630  -0.413  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.086  -2.551   0.487  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      12.862  -0.967  -2.408  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.649   0.296  -2.599  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.245  -1.377  -2.977  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.411  -3.320  -2.402  1.00  1.15           H  
ATOM     59 HD12 ILE A 183       9.868  -3.154  -1.566  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.020  -4.389  -1.056  1.00  1.09           H  
ATOM     61  N   SER A 184      10.755   1.868  -0.476  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.457   3.203  -0.872  1.00  0.25           C  
ATOM     63  C   SER A 184       9.965   4.031   0.298  1.00  0.22           C  
ATOM     64  O   SER A 184      10.680   4.883   0.822  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.436   3.138  -1.966  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.910   2.362  -3.056  1.00  1.55           O  
ATOM     67  H   SER A 184      10.014   1.271  -0.302  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.329   3.635  -1.249  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.557   2.688  -1.577  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.220   4.115  -2.299  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.300   2.457  -3.805  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.755   3.749   0.719  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.157   4.427   1.843  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.747   3.363   2.829  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.197   3.625   3.897  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.962   5.234   1.366  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.243   3.043   0.272  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.884   5.089   2.287  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.343   4.613   0.731  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       7.305   6.089   0.804  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.387   5.566   2.216  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.044   2.141   2.418  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.617   0.948   3.094  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.315  -0.246   2.475  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.091  -0.097   1.535  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.147   0.788   2.903  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.750   0.798   1.461  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.786  -0.312   1.206  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.164   2.134   1.119  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.564   2.038   1.597  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.832   1.017   4.136  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.848  -0.142   3.333  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.637   1.592   3.406  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.624   0.641   0.846  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.887  -0.148   1.777  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.240  -1.246   1.498  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.552  -0.339   0.154  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.794   2.897   1.550  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       4.171   2.205   1.535  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.126   2.254   0.049  1.00  1.03           H  
ATOM    101  N   THR A 187       8.007  -1.412   2.984  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.562  -2.655   2.476  1.00  0.09           C  
ATOM    103  C   THR A 187       7.475  -3.627   2.025  1.00  0.06           C  
ATOM    104  O   THR A 187       6.286  -3.401   2.215  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.443  -3.346   3.527  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.307  -2.397   4.158  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.275  -4.435   2.886  1.00  0.12           C  
ATOM    108  H   THR A 187       7.402  -1.434   3.728  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.170  -2.425   1.628  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.802  -3.801   4.261  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.774  -1.742   4.640  1.00  0.50           H  
ATOM    112 HG21 THR A 187      10.581  -4.109   1.898  1.00  0.96           H  
ATOM    113 HG22 THR A 187       9.667  -5.328   2.796  1.00  1.00           H  
ATOM    114 HG23 THR A 187      11.143  -4.640   3.491  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.928  -4.692   1.401  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.100  -5.758   0.922  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.781  -6.677   2.069  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.648  -7.042   2.860  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.793  -6.537  -0.215  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.897  -7.640  -0.753  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.224  -5.585  -1.328  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.878  -4.778   1.298  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.180  -5.336   0.550  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.678  -6.999   0.192  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       5.987  -7.206  -1.142  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.656  -8.328   0.044  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       7.411  -8.168  -1.542  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.354  -5.119  -1.780  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.769  -6.131  -2.082  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.862  -4.818  -0.908  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.528  -7.015   2.152  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.016  -7.710   3.302  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.874  -6.766   4.471  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.813  -7.191   5.624  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.942  -6.805   1.402  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.049  -8.131   3.063  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.693  -8.502   3.569  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.840  -5.465   4.174  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.678  -4.465   5.225  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.245  -4.469   5.708  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.977  -4.542   6.907  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.006  -3.083   4.714  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.180  -2.074   5.828  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.217  -0.917   5.757  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.835  -0.356   6.782  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.825  -0.537   4.557  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.923  -5.176   3.222  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.339  -4.703   6.041  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       5.920  -3.125   4.139  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.201  -2.758   4.079  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       5.046  -2.573   6.774  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.173  -1.687   5.770  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.158  -1.014   3.778  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.235   0.223   4.496  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.347  -4.368   4.735  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.914  -4.393   4.956  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.411  -3.080   5.537  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.906  -2.586   6.551  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.515  -5.564   5.815  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.667  -4.255   3.825  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.455  -4.534   3.989  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.842  -5.391   6.827  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.985  -6.456   5.428  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.558  -5.670   5.787  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.571  -2.524   4.860  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.094  -1.206   5.162  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.506  -1.026   4.591  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.258  -1.986   4.487  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.123  -0.123   4.653  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.758  -0.470   3.441  1.00  0.14           C  
ATOM    171  CD1 LEU A 192      -0.005  -1.195   2.363  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.380   0.779   2.845  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.966  -3.025   4.121  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -1.157  -1.124   6.233  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.680   0.765   4.419  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.531   0.096   5.467  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.561  -1.108   3.769  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.390  -2.121   2.758  1.00  0.98           H  
ATOM    179 HD12 LEU A 192       0.665  -1.404   1.544  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.822  -0.578   2.020  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.912   1.321   3.608  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       0.604   1.406   2.431  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       2.068   0.492   2.060  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.856   0.195   4.221  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.207   0.510   3.788  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.229   0.914   2.336  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.312   1.556   1.832  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -4.800   1.640   4.633  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.198   2.086   4.233  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.312   3.600   4.086  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -5.489   4.147   2.927  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -5.611   5.627   2.811  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.189   0.887   4.202  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.812  -0.375   3.914  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.870   1.292   5.638  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -4.142   2.494   4.595  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.486   1.608   3.315  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.868   1.778   5.006  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -7.345   3.855   3.926  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -5.972   4.060   5.001  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -4.453   3.891   3.084  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -5.836   3.693   2.010  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -6.562   5.887   2.483  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -4.913   5.994   2.127  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -5.440   6.079   3.734  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.309   0.551   1.697  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.543   0.873   0.308  1.00  0.50           C  
ATOM    208  C   VAL A 194      -6.712   1.817   0.197  1.00  0.65           C  
ATOM    209  O   VAL A 194      -6.746   2.738  -0.615  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.837  -0.406  -0.496  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.789  -1.321   0.266  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -6.439  -0.042  -1.829  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.986   0.052   2.188  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.680   1.343  -0.076  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.913  -0.931  -0.659  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.749  -0.834   0.370  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.382  -1.528   1.245  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.913  -2.245  -0.274  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -5.731   0.538  -2.400  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -7.330   0.546  -1.647  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -6.698  -0.938  -2.367  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.607   1.578   1.100  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.899   2.207   1.161  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.693   1.916  -0.089  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.515   2.529  -1.140  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.732   3.678   1.432  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.958   4.530   1.149  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.916   5.832   1.931  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -9.788   5.573   3.426  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -9.990   6.809   4.230  1.00  3.46           N  
ATOM    231  H   LYS A 195      -7.370   0.955   1.760  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.420   1.766   1.998  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -8.492   3.784   2.470  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -7.907   4.026   0.845  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -9.993   4.757   0.093  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.842   3.978   1.432  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -9.068   6.413   1.602  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -10.827   6.383   1.745  1.00  2.41           H  
ATOM    239  HE2 LYS A 195     -10.525   4.839   3.715  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -8.799   5.182   3.625  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -9.919   6.589   5.248  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195     -10.930   7.212   4.040  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -9.268   7.517   3.991  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.565   0.948   0.053  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -11.326   0.437  -1.066  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.786   0.858  -0.963  1.00  1.13           C  
ATOM    247  O   ALA A 196     -13.608   0.154  -0.372  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -11.193  -1.075  -1.126  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.717   0.582   0.956  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.907   0.849  -1.972  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.146  -1.346  -1.080  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -11.618  -1.439  -2.049  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -11.717  -1.514  -0.290  1.00  1.48           H  
ATOM    254  N   GLY A 197     -13.095   2.019  -1.521  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.448   2.525  -1.479  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.664   3.463  -0.311  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.551   3.234   0.514  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.392   2.541  -1.965  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.653   3.054  -2.397  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -15.130   1.693  -1.392  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.821   4.499  -0.228  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.919   5.542   0.805  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.462   5.054   2.183  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.973   5.837   3.000  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -15.317   6.110   0.868  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -15.448   7.223   1.878  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.741   7.997   1.737  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -17.760   7.644   2.328  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -16.712   9.058   0.949  1.00  3.45           N  
ATOM    270  H   GLN A 198     -13.101   4.568  -0.894  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -13.279   6.350   0.505  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.543   6.508  -0.102  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -16.018   5.326   1.115  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.403   6.801   2.871  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.614   7.897   1.734  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -15.866   9.283   0.503  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -17.535   9.577   0.838  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.594   3.764   2.431  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -13.222   3.188   3.712  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.932   2.408   3.569  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.617   1.929   2.481  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -14.318   2.264   4.214  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.644   2.973   4.418  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.904   3.530   5.484  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -16.500   2.949   3.405  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.943   3.175   1.726  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -13.086   3.980   4.415  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.453   1.487   3.492  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -14.013   1.828   5.154  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -16.235   2.480   2.583  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -17.364   3.396   3.519  1.00  2.04           H  
ATOM    292  N   ALA A 200     -11.176   2.277   4.653  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.995   1.457   4.629  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.400   0.009   4.530  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.572  -0.345   4.654  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.103   1.701   5.830  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.430   2.715   5.482  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.432   1.715   3.748  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.211   1.092   5.735  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -9.626   1.445   6.735  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.816   2.740   5.852  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.424  -0.811   4.312  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.657  -2.167   3.880  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.609  -3.088   4.438  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.908  -4.093   5.084  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.566  -2.185   2.361  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.713  -3.559   1.761  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.164  -4.440   2.368  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.470  -3.272   1.982  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.512  -0.501   4.462  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.640  -2.480   4.193  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.317  -1.543   1.959  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.599  -1.801   2.076  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.785  -3.464   0.688  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -8.828  -4.121   2.013  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.498  -3.104   0.917  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.280  -2.338   2.489  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -13.418  -3.673   2.310  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.396  -2.713   4.081  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.141  -3.358   4.464  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.590  -4.053   3.253  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.338  -4.620   2.465  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.253  -4.332   5.648  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -6.142  -3.630   6.986  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -7.183  -3.414   7.639  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.014  -3.280   7.390  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.346  -1.969   3.456  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.459  -2.562   4.732  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.210  -4.829   5.604  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -5.467  -5.068   5.580  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.308  -3.918   3.034  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.695  -4.536   1.909  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.241  -4.851   2.204  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.585  -4.124   2.945  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.843  -3.593   0.757  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.763  -3.329   3.605  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.222  -5.448   1.676  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.282  -2.686   0.969  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -4.886  -3.349   0.621  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.462  -4.059  -0.140  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.727  -5.912   1.615  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.426  -6.406   2.000  1.00  0.06           C  
ATOM    343  C   THR A 204       0.577  -6.269   0.872  1.00  0.04           C  
ATOM    344  O   THR A 204       0.355  -6.738  -0.226  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.492  -7.867   2.444  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.195  -7.980   3.689  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.911  -8.404   2.570  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.218  -6.357   0.879  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.087  -5.820   2.835  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.013  -8.432   1.689  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.055  -8.393   3.536  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.886  -9.411   2.952  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.478  -7.764   3.237  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.367  -8.395   1.588  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.702  -5.661   1.165  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.644  -5.295   0.135  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.252  -6.505  -0.567  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.859  -7.357   0.070  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.748  -4.415   0.699  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.747  -4.097  -0.393  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.138  -3.144   1.286  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.918  -5.481   2.097  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.119  -4.714  -0.585  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.253  -4.951   1.489  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       4.266  -3.507  -1.153  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.107  -5.015  -0.833  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.574  -3.542   0.023  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       3.919  -2.529   1.704  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.434  -3.406   2.058  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.622  -2.590   0.506  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.070  -6.565  -1.885  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.670  -7.619  -2.709  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.857  -7.058  -3.470  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.869  -7.727  -3.681  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.664  -8.168  -3.726  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.651  -9.211  -3.237  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.597  -9.299  -1.719  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.283  -8.870  -3.794  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.518  -5.878  -2.321  1.00  0.09           H  
ATOM    380  HA  LEU A 206       4.001  -8.411  -2.057  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.109  -7.333  -4.118  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.225  -8.608  -4.538  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.930 -10.182  -3.616  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       1.365  -8.326  -1.310  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       2.553  -9.630  -1.342  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       0.832 -10.004  -1.426  1.00  1.22           H  
ATOM    387 HD21 LEU A 206       0.326  -8.862  -4.871  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.012  -7.892  -3.439  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.435  -9.606  -3.466  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.710  -5.811  -3.873  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.712  -5.088  -4.599  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.510  -3.655  -4.242  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.430  -3.274  -3.809  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.567  -5.197  -6.109  1.00  0.17           C  
ATOM    395  CG  GLU A 207       5.528  -6.603  -6.673  1.00  1.08           C  
ATOM    396  CD  GLU A 207       5.575  -6.593  -8.185  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       6.642  -6.906  -8.750  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       4.557  -6.246  -8.819  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.901  -5.325  -3.627  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.690  -5.417  -4.285  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       4.660  -4.698  -6.382  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       6.394  -4.676  -6.568  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.378  -7.155  -6.299  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       4.615  -7.084  -6.355  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.520  -2.875  -4.424  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.455  -1.477  -4.078  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.771  -0.591  -5.262  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.462  -1.002  -6.194  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.417  -1.205  -2.936  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.152  -2.226  -1.857  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.269   0.195  -2.384  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.367  -1.664  -0.500  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.347  -3.257  -4.762  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.458  -1.264  -3.730  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.420  -1.321  -3.291  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.119  -2.568  -1.927  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.804  -3.057  -1.991  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       7.369   0.913  -3.183  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       8.039   0.357  -1.643  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       6.298   0.291  -1.920  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       8.262  -1.062  -0.508  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       7.468  -2.464   0.223  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       6.515  -1.041  -0.260  1.00  1.01           H  
ATOM    424  N   THR A 209       6.268   0.628  -5.213  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.434   1.544  -6.328  1.00  0.08           C  
ATOM    426  C   THR A 209       7.418   2.641  -5.973  1.00  0.13           C  
ATOM    427  O   THR A 209       8.221   2.479  -5.055  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.096   2.161  -6.793  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.588   3.073  -5.825  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.057   1.080  -7.057  1.00  0.11           C  
ATOM    431  H   THR A 209       5.807   0.929  -4.384  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.842   0.989  -7.143  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.270   2.698  -7.710  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.743   3.421  -6.135  1.00  0.35           H  
ATOM    435 HG21 THR A 209       4.422   0.406  -7.816  1.00  0.92           H  
ATOM    436 HG22 THR A 209       3.139   1.537  -7.390  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.872   0.529  -6.145  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.369   3.737  -6.718  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.233   4.881  -6.476  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.173   5.305  -5.026  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.179   5.689  -4.430  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.795   6.040  -7.336  1.00  0.42           C  
ATOM    443  CG  LYS A 210       8.747   7.228  -7.317  1.00  1.38           C  
ATOM    444  CD  LYS A 210      10.169   6.828  -7.683  1.00  2.07           C  
ATOM    445  CE  LYS A 210      11.121   8.007  -7.570  1.00  2.86           C  
ATOM    446  NZ  LYS A 210      11.124   8.588  -6.201  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.729   3.778  -7.461  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.230   4.617  -6.731  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       7.676   5.697  -8.339  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       6.849   6.370  -6.973  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       8.402   7.965  -8.027  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       8.749   7.656  -6.325  1.00  2.03           H  
ATOM    453  HD2 LYS A 210      10.499   6.050  -7.012  1.00  2.55           H  
ATOM    454  HD3 LYS A 210      10.181   6.462  -8.698  1.00  2.39           H  
ATOM    455  HE2 LYS A 210      12.118   7.673  -7.812  1.00  2.94           H  
ATOM    456  HE3 LYS A 210      10.815   8.767  -8.273  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210      11.379   7.860  -5.502  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210      10.183   8.965  -5.966  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210      11.816   9.362  -6.143  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.980   5.219  -4.469  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.748   5.686  -3.111  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.474   5.062  -2.577  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.270   4.952  -1.371  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.697   7.219  -3.093  1.00  0.23           C  
ATOM    465  CG  ASP A 211       7.258   7.816  -1.812  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.328   7.360  -1.355  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.657   8.770  -1.275  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.239   4.805  -4.984  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.566   5.354  -2.500  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       7.274   7.596  -3.924  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.673   7.541  -3.202  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.645   4.596  -3.498  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.468   3.861  -3.139  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.800   2.421  -3.181  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.959   2.043  -3.013  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.885   4.668  -4.431  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.152   4.128  -2.149  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.661   4.049  -3.835  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.825   1.599  -3.420  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.063   0.210  -3.428  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.195  -0.487  -4.454  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.441   0.146  -5.192  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.765  -0.371  -2.046  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.756  -1.442  -1.714  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.766   0.696  -0.970  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.924   1.923  -3.561  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.088   0.050  -3.652  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.781  -0.802  -2.081  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.715  -2.216  -2.465  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.517  -1.858  -0.756  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       4.756  -1.023  -1.681  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.468   0.263  -0.028  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.087   1.486  -1.242  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       3.762   1.100  -0.882  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.343  -1.783  -4.503  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.381  -2.652  -5.137  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.070  -3.753  -4.153  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.710  -4.805  -4.135  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.923  -3.287  -6.408  1.00  0.12           C  
ATOM    500  CG  ARG A 214       2.628  -2.336  -7.352  1.00  1.21           C  
ATOM    501  CD  ARG A 214       3.159  -3.088  -8.560  1.00  1.35           C  
ATOM    502  NE  ARG A 214       3.829  -2.214  -9.518  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       4.578  -2.664 -10.523  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       4.821  -3.965 -10.646  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       5.100  -1.809 -11.392  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.142  -2.179  -4.095  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.475  -2.073  -5.338  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       2.617  -4.058  -6.122  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       1.100  -3.743  -6.941  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       1.928  -1.583  -7.678  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       3.453  -1.871  -6.834  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       3.861  -3.834  -8.221  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.331  -3.576  -9.052  1.00  1.70           H  
ATOM    514  HE  ARG A 214       3.694  -1.245  -9.420  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       4.441  -4.619  -9.979  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       5.388  -4.305 -11.401  1.00  3.50           H  
ATOM    517 HH21 ARG A 214       4.933  -0.820 -11.295  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       5.659  -2.142 -12.155  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.127  -3.477  -3.307  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.211  -4.380  -2.225  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.227  -5.410  -2.650  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.709  -5.389  -3.770  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.825  -3.609  -1.087  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.112  -2.536  -0.592  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.125  -3.032  -1.570  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.363  -2.627  -3.406  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.676  -4.869  -1.872  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.028  -4.292  -0.280  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.680  -2.147  -1.421  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.779  -2.953   0.145  1.00  1.00           H  
ATOM    531 HG13 VAL A 215      -0.469  -1.736  -0.149  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.801  -3.840  -1.796  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -1.950  -2.450  -2.465  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.555  -2.409  -0.793  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.561  -6.282  -1.725  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.601  -7.242  -1.912  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.815  -6.812  -1.120  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.791  -6.818   0.104  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.119  -8.597  -1.419  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -2.932  -9.742  -1.969  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.138 -10.095  -1.115  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.180 -10.496  -1.632  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -3.997  -9.980   0.197  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.050  -6.306  -0.879  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.841  -7.281  -2.969  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.088  -8.722  -1.699  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.191  -8.616  -0.342  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.280  -9.444  -2.937  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.300 -10.614  -2.061  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.131  -9.682   0.548  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.764 -10.201   0.766  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.864  -6.444  -1.816  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -6.041  -5.906  -1.166  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.793  -6.964  -0.413  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.943  -8.093  -0.866  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.948  -5.177  -2.148  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.423  -3.808  -2.589  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -5.129  -3.937  -3.358  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.458  -3.049  -3.398  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.856  -6.559  -2.794  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.707  -5.202  -0.453  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -7.070  -5.797  -3.014  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.912  -5.036  -1.685  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.205  -3.236  -1.709  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.409  -4.455  -2.739  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.755  -2.953  -3.601  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.301  -4.499  -4.266  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -8.022  -3.742  -4.001  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.956  -2.339  -4.045  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -8.126  -2.523  -2.730  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.238  -6.562   0.756  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.012  -7.417   1.645  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.400  -7.625   1.058  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.134  -8.535   1.444  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.074  -6.804   3.035  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -8.701  -7.708   4.077  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -8.678  -8.934   3.955  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -9.231  -7.106   5.132  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.027  -5.647   1.038  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.517  -8.354   1.710  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.071  -6.567   3.357  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -8.640  -5.903   2.977  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -9.187  -6.124   5.177  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.632  -7.662   5.830  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.743  -6.757   0.110  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.890  -6.961  -0.752  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.631  -8.140  -1.672  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.555  -8.795  -2.151  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.153  -5.713  -1.584  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.511  -4.616  -0.766  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.208  -5.948  -0.003  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.743  -7.166  -0.142  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.258  -5.465  -2.120  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.948  -5.908  -2.285  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.116  -4.921  -0.074  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.353  -8.405  -1.906  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.972  -9.489  -2.764  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.377  -9.008  -4.065  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.431  -9.714  -5.071  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.656  -7.864  -1.472  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -8.248 -10.105  -2.251  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.845 -10.078  -2.976  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.811  -7.802  -4.068  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.192  -7.283  -5.257  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.695  -7.129  -4.991  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.170  -7.717  -4.051  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.869  -5.963  -5.620  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.627  -5.481  -7.050  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.891  -4.341  -7.650  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.450  -2.836  -6.784  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.801  -7.245  -3.253  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.342  -7.980  -6.044  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.935  -6.067  -5.474  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.500  -5.230  -4.945  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.681  -4.967  -7.080  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.594  -6.339  -7.705  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -7.423  -2.583  -7.004  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -8.566  -2.985  -5.722  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -9.095  -2.032  -7.108  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.013  -6.367  -5.810  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.612  -6.059  -5.630  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.286  -4.824  -6.442  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.545  -4.782  -7.647  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.693  -7.201  -6.053  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.040  -8.427  -5.428  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.467  -5.972  -6.553  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.453  -5.841  -4.582  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -2.738  -7.327  -7.124  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.688  -6.933  -5.761  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.810  -8.288  -4.859  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.709  -3.832  -5.788  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.575  -2.501  -6.416  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.967  -1.417  -5.509  1.00  0.12           C  
ATOM    634  O   LEU A 223      -1.072  -0.687  -5.915  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.972  -2.028  -6.842  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -4.020  -0.728  -7.645  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -3.364  -0.914  -9.003  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.458  -0.259  -7.807  1.00  0.37           C  
ATOM    639  H   LEU A 223      -2.345  -4.019  -4.894  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.965  -2.605  -7.297  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.421  -2.808  -7.439  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.571  -1.896  -5.947  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.475   0.037  -7.112  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -3.441   0.002  -9.569  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.860  -1.711  -9.537  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -2.323  -1.166  -8.866  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.474   0.662  -8.370  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.895  -0.093  -6.833  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -6.024  -1.013  -8.333  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.440  -1.368  -4.276  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.433  -0.169  -3.441  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.638   1.138  -4.240  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.779   1.442  -4.600  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.278  -0.111  -2.371  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.852   0.353  -1.043  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.079   0.732  -2.710  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.842   0.962  -0.100  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.793  -2.179  -3.890  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.336  -0.279  -2.860  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.921  -1.112  -2.239  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.621   1.081  -1.227  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.272  -0.496  -0.551  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.424   0.316  -3.567  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.589   0.737  -1.868  1.00  0.99           H  
ATOM    665 HG23 ILE A 224      -0.381   1.744  -2.924  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.069   0.241   0.117  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -1.332   1.252   0.817  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.401   1.829  -0.562  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.570   1.862  -4.581  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.690   3.278  -4.953  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.328   3.961  -4.817  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.713   3.302  -4.840  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.757   3.949  -4.029  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.309   3.929  -2.586  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.143   5.358  -4.438  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.662   1.426  -4.566  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -2.018   3.354  -5.971  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.637   3.352  -4.092  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -3.154   4.117  -1.942  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.561   4.700  -2.433  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.883   2.960  -2.358  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -4.212   5.475  -4.355  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.832   5.548  -5.454  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.657   6.059  -3.761  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.348   5.265  -4.675  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.862   6.058  -4.537  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.983   6.494  -3.094  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.004   6.502  -2.361  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.820   7.292  -5.433  1.00  0.25           C  
ATOM    690  CG  ARG A 226       2.190   7.858  -5.768  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.086   9.288  -6.266  1.00  1.33           C  
ATOM    692  NE  ARG A 226       1.321   9.391  -7.509  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       0.766  10.517  -7.959  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       0.796  11.628  -7.229  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       0.157  10.524  -9.136  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.225   5.706  -4.611  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.709   5.446  -4.799  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.316   7.044  -6.354  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.264   8.059  -4.921  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.806   7.839  -4.883  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.641   7.250  -6.538  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.602   9.877  -5.503  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       3.082   9.669  -6.435  1.00  1.74           H  
ATOM    704  HE  ARG A 226       1.242   8.572  -8.054  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       1.237  11.632  -6.321  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       0.381  12.471  -7.576  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       0.112   9.686  -9.685  1.00  3.82           H  
ATOM    708 HH22 ARG A 226      -0.257  11.368  -9.487  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.189   6.884  -2.707  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.556   7.069  -1.305  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.651   8.025  -0.561  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.569   7.984   0.665  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.959   7.581  -1.223  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.867   7.070  -3.396  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.526   6.110  -0.822  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.613   6.921  -1.786  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.270   7.606  -0.191  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.000   8.573  -1.642  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.967   8.860  -1.308  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.174   9.918  -0.736  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.238   9.452  -0.527  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.176  10.235  -0.385  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.227  11.126  -1.652  1.00  0.37           C  
ATOM    724  CG  GLU A 228      -0.259  10.829  -3.063  1.00  1.18           C  
ATOM    725  CD  GLU A 228      -0.108  12.008  -3.998  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.008  12.219  -4.517  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -1.102  12.732  -4.212  1.00  2.57           O  
ATOM    728  H   GLU A 228       0.973   8.743  -2.276  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.597  10.156   0.210  1.00  0.31           H  
ATOM    730  HB2 GLU A 228      -0.379  11.916  -1.236  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       1.248  11.450  -1.710  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.310  10.003  -3.460  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -1.302  10.555  -3.019  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.366   8.157  -0.515  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.628   7.520  -0.366  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.540   6.350   0.606  1.00  0.48           C  
ATOM    737  O   HIS A 229      -3.554   5.890   1.124  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.095   7.060  -1.715  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.226   7.864  -2.271  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.540   7.451  -2.241  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -4.226   9.069  -2.880  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.300   8.371  -2.809  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -5.525   9.362  -3.202  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.573   7.611  -0.632  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.315   8.244   0.004  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.268   7.138  -2.404  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.398   6.038  -1.645  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.867   6.601  -1.871  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -3.358   9.680  -3.087  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.371   8.321  -2.927  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -5.839  10.201  -3.612  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.326   5.854   0.843  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.115   4.813   1.805  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.032   5.399   3.202  1.00  0.49           C  
ATOM    755  O   LEU A 230      -0.457   6.467   3.404  1.00  0.53           O  
ATOM    756  CB  LEU A 230       0.191   4.080   1.535  1.00  0.57           C  
ATOM    757  CG  LEU A 230       1.007   4.495   0.313  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       2.405   3.936   0.436  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       0.391   3.973  -0.958  1.00  0.46           C  
ATOM    760  H   LEU A 230      -0.555   6.178   0.354  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -1.938   4.118   1.751  1.00  0.61           H  
ATOM    762  HB2 LEU A 230       0.811   4.237   2.388  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -0.029   3.035   1.453  1.00  0.81           H  
ATOM    764  HG  LEU A 230       1.063   5.571   0.258  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       3.047   4.395  -0.295  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       2.374   2.868   0.263  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       2.784   4.131   1.426  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       0.601   4.658  -1.766  1.00  1.14           H  
ATOM    769 HD22 LEU A 230      -0.676   3.878  -0.829  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       0.816   3.010  -1.191  1.00  0.99           H  
ATOM    771  N   VAL A 231      -1.609   4.702   4.157  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -1.420   5.046   5.563  1.00  0.58           C  
ATOM    773  C   VAL A 231      -0.867   3.859   6.354  1.00  0.59           C  
ATOM    774  O   VAL A 231      -1.552   3.243   7.170  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -2.702   5.584   6.223  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.075   6.931   5.631  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -3.833   4.608   6.051  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.183   3.950   3.910  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -0.688   5.829   5.593  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -2.518   5.714   7.279  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -3.224   6.821   4.566  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -2.281   7.639   5.813  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.988   7.286   6.087  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.036   4.491   5.000  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.709   4.979   6.554  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -3.545   3.655   6.468  1.00  1.45           H  
ATOM    787  N   PHE A 232       0.377   3.528   6.061  1.00  0.49           N  
ATOM    788  CA  PHE A 232       1.122   2.544   6.801  1.00  0.47           C  
ATOM    789  C   PHE A 232       1.293   2.964   8.262  1.00  0.58           C  
ATOM    790  O   PHE A 232       0.515   2.489   9.109  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.484   2.340   6.132  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.999   3.525   5.338  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.922   4.807   5.862  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.572   3.359   4.083  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       3.404   5.888   5.153  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.053   4.442   3.374  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.917   5.693   3.856  1.00  0.37           C  
ATOM    798  OXT PHE A 232       2.187   3.786   8.550  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.825   3.963   5.317  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.572   1.617   6.768  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       3.202   2.132   6.889  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.414   1.496   5.461  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       2.472   4.966   6.835  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.638   2.368   3.660  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       3.343   6.877   5.579  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.498   4.295   2.402  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.274   6.533   3.279  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A 180      13.744  -3.732   8.481  1.00  4.65           N  
ATOM      2  CA  VAL A 180      13.372  -3.130   7.181  1.00  3.82           C  
ATOM      3  C   VAL A 180      13.647  -1.635   7.172  1.00  2.57           C  
ATOM      4  O   VAL A 180      13.190  -0.895   8.043  1.00  2.89           O  
ATOM      5  CB  VAL A 180      11.890  -3.391   6.826  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      11.664  -4.868   6.541  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      10.963  -2.917   7.938  1.00  5.61           C  
ATOM      8  H1  VAL A 180      13.216  -3.273   9.248  1.00  4.69           H  
ATOM      9  H2  VAL A 180      14.761  -3.608   8.654  1.00  5.15           H  
ATOM     10  H3  VAL A 180      13.526  -4.747   8.484  1.00  5.06           H  
ATOM     11  HA  VAL A 180      13.979  -3.582   6.413  1.00  3.90           H  
ATOM     12  HB  VAL A 180      11.654  -2.837   5.928  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      12.270  -5.169   5.699  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      10.622  -5.035   6.313  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      11.942  -5.447   7.409  1.00  5.54           H  
ATOM     16 HG21 VAL A 180       9.938  -3.107   7.658  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      11.103  -1.858   8.093  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      11.193  -3.447   8.848  1.00  5.97           H  
ATOM     19  N   SER A 181      14.424  -1.201   6.195  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.685   0.210   5.989  1.00  1.16           C  
ATOM     21  C   SER A 181      13.794   0.726   4.870  1.00  1.03           C  
ATOM     22  O   SER A 181      14.018   1.804   4.319  1.00  1.99           O  
ATOM     23  CB  SER A 181      16.163   0.431   5.657  1.00  2.05           C  
ATOM     24  OG  SER A 181      16.613  -0.505   4.690  1.00  2.76           O  
ATOM     25  H   SER A 181      14.838  -1.854   5.586  1.00  2.29           H  
ATOM     26  HA  SER A 181      14.440   0.732   6.901  1.00  1.50           H  
ATOM     27  HB2 SER A 181      16.297   1.428   5.264  1.00  2.56           H  
ATOM     28  HB3 SER A 181      16.754   0.317   6.554  1.00  2.46           H  
ATOM     29  HG  SER A 181      16.114  -0.386   3.872  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.787  -0.089   4.550  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.798   0.204   3.512  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.405   0.075   2.124  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.563   0.423   1.895  1.00  0.46           O  
ATOM     34  CB  ASP A 182      11.185   1.607   3.655  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.611   1.893   5.030  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      11.164   2.755   5.744  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.594   1.277   5.398  1.00  1.83           O  
ATOM     38  H   ASP A 182      12.715  -0.943   5.030  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.007  -0.527   3.606  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.937   2.344   3.438  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.388   1.703   2.934  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.612  -0.433   1.198  1.00  0.30           N  
ATOM     43  CA  ILE A 183      11.985  -0.480  -0.191  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.898   0.917  -0.766  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.832   1.417  -1.389  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.032  -1.385  -0.966  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.124  -2.821  -0.456  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.309  -1.287  -2.453  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      12.203  -3.639  -1.119  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.723  -0.771   1.453  1.00  0.31           H  
ATOM     51  HA  ILE A 183      12.987  -0.858  -0.280  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.041  -1.027  -0.799  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      11.335  -2.798   0.602  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      10.181  -3.311  -0.616  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      10.577  -1.863  -2.995  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      12.297  -1.669  -2.657  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.253  -0.249  -2.752  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      13.159  -3.167  -0.961  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.999  -3.701  -2.178  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      12.213  -4.631  -0.694  1.00  1.09           H  
ATOM     61  N   SER A 184      10.757   1.541  -0.536  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.532   2.888  -0.997  1.00  0.25           C  
ATOM     63  C   SER A 184      10.118   3.789   0.155  1.00  0.22           C  
ATOM     64  O   SER A 184      10.929   4.537   0.701  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.501   2.908  -2.105  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.354   4.205  -2.644  1.00  1.55           O  
ATOM     67  H   SER A 184      10.051   1.077  -0.037  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.437   3.238  -1.386  1.00  0.34           H  
ATOM     69  HB2 SER A 184       9.801   2.233  -2.892  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.571   2.594  -1.700  1.00  0.91           H  
ATOM     71  HG  SER A 184       8.938   4.146  -3.512  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.861   3.689   0.544  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.350   4.434   1.671  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.925   3.427   2.709  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.448   3.756   3.797  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.182   5.295   1.224  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.251   3.081   0.070  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.132   5.065   2.063  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       7.548   6.113   0.624  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.663   5.679   2.087  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.505   4.694   0.630  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.135   2.178   2.324  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.669   1.028   3.042  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.320  -0.205   2.452  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.075  -0.103   1.488  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.192   0.920   2.865  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.784   0.864   1.426  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.797  -0.241   1.241  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.222   2.193   1.015  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.625   2.025   1.495  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.899   1.120   4.076  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.856   0.031   3.349  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.721   1.771   3.323  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.649   0.654   0.814  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.893  -0.007   1.779  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.219  -1.158   1.617  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.579  -0.347   0.188  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.900   2.962   1.354  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       4.256   2.331   1.474  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.131   2.236  -0.058  1.00  1.03           H  
ATOM    101  N   THR A 187       7.985  -1.353   2.991  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.537  -2.616   2.524  1.00  0.09           C  
ATOM    103  C   THR A 187       7.461  -3.604   2.080  1.00  0.06           C  
ATOM    104  O   THR A 187       6.266  -3.381   2.249  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.415  -3.270   3.600  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.252  -2.286   4.213  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.275  -4.360   2.994  1.00  0.12           C  
ATOM    108  H   THR A 187       7.364  -1.348   3.730  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.155  -2.410   1.675  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.773  -3.715   4.339  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.742  -1.809   4.879  1.00  0.50           H  
ATOM    112 HG21 THR A 187       9.694  -5.274   2.945  1.00  0.96           H  
ATOM    113 HG22 THR A 187      11.157  -4.514   3.594  1.00  1.00           H  
ATOM    114 HG23 THR A 187      10.555  -4.067   1.988  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.931  -4.681   1.479  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.113  -5.742   0.962  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.794  -6.705   2.072  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.667  -7.142   2.820  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.815  -6.484  -0.193  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.910  -7.548  -0.787  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.280  -5.503  -1.263  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.885  -4.776   1.419  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.191  -5.317   0.601  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.683  -6.974   0.212  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       7.417  -8.036  -1.605  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.001  -7.087  -1.151  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.664  -8.277  -0.029  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.911  -4.753  -0.805  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       7.423  -5.025  -1.724  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.842  -6.031  -2.017  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.531  -7.017   2.156  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.014  -7.739   3.285  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.868  -6.824   4.474  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.774  -7.281   5.613  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.943  -6.762   1.425  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.049  -8.153   3.031  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.688  -8.538   3.535  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.858  -5.517   4.207  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.690  -4.535   5.276  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.256  -4.549   5.737  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.965  -4.678   6.926  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.009  -3.145   4.786  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.058  -2.124   5.903  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.147  -0.944   5.679  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.657  -0.335   6.626  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.906  -0.612   4.429  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.958  -5.207   3.262  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.342  -4.781   6.094  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       5.968  -3.158   4.287  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.249  -2.853   4.086  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.778  -2.604   6.827  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.059  -1.762   5.980  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.311  -1.136   3.716  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.352   0.157   4.272  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.383  -4.394   4.752  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.950  -4.384   4.943  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.474  -3.077   5.547  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.982  -2.594   6.561  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.491  -5.567   5.752  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.726  -4.265   3.853  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.510  -4.479   3.962  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.815  -5.447   6.773  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.926  -6.463   5.336  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.587  -5.626   5.711  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.507  -2.518   4.890  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.047  -1.216   5.218  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.511  -1.181   4.828  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.187  -2.207   4.803  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.295  -0.083   4.480  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.715  -0.494   3.406  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.056  -1.319   2.332  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.364   0.722   2.762  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.911  -3.019   4.143  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.959  -1.073   6.282  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.027   0.539   3.999  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.214   0.510   5.214  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.489  -1.085   3.861  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.260  -2.262   2.746  1.00  0.98           H  
ATOM    179 HD12 LEU A 192       0.765  -1.492   1.538  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.805  -0.788   1.945  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       2.000   0.396   1.951  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       1.955   1.250   3.489  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       0.598   1.378   2.375  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.983  -0.004   4.500  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.346   0.186   4.100  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.408   1.106   2.905  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.591   2.019   2.766  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.140   0.788   5.239  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.219  -0.125   5.779  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.960   0.512   6.944  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -8.034  -0.409   7.499  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -8.772   0.218   8.625  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.393   0.765   4.518  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.764  -0.775   3.839  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.460   1.047   6.043  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.611   1.682   4.878  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.921  -0.330   4.980  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -5.765  -1.048   6.111  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.252   0.735   7.728  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.423   1.428   6.606  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -8.732  -0.643   6.709  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -7.566  -1.317   7.846  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -8.110   0.506   9.372  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -9.455  -0.454   9.028  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -9.288   1.058   8.296  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.369   0.863   2.043  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.589   1.708   0.902  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.032   2.154   0.851  1.00  0.65           C  
ATOM    209  O   VAL A 194      -7.927   1.431   1.243  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.225   1.004  -0.413  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.259  -0.043  -0.752  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.114   2.008  -1.537  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.940   0.098   2.176  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.972   2.572   1.016  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.271   0.516  -0.291  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.304  -0.777   0.037  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -5.996  -0.522  -1.681  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.221   0.444  -0.850  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -6.085   2.445  -1.715  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -4.770   1.511  -2.430  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -4.416   2.779  -1.258  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.244   3.332   0.343  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.554   3.924   0.314  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.181   3.647  -1.030  1.00  0.75           C  
ATOM    225  O   LYS A 195      -8.982   4.386  -1.993  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.458   5.418   0.544  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.655   6.001   1.270  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.219   7.021   2.307  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -8.456   6.364   3.450  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -7.897   7.370   4.395  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.509   3.797  -0.064  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.152   3.473   1.094  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.567   5.635   1.114  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.390   5.891  -0.417  1.00  1.30           H  
ATOM    235  HG2 LYS A 195     -10.302   6.484   0.552  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.190   5.202   1.763  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -8.579   7.751   1.834  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -10.094   7.510   2.705  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -9.131   5.715   3.987  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -7.647   5.771   3.041  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -8.657   7.973   4.770  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -7.203   7.973   3.909  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -7.425   6.895   5.189  1.00  3.62           H  
ATOM    244  N   ALA A 196      -9.901   2.562  -1.100  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.503   2.143  -2.350  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.015   2.157  -2.244  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.640   1.164  -1.868  1.00  1.32           O  
ATOM    248  CB  ALA A 196      -9.984   0.776  -2.755  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.045   2.034  -0.279  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.206   2.851  -3.111  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.345   0.531  -3.742  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -10.334   0.041  -2.050  1.00  1.44           H  
ATOM    253  HB3 ALA A 196      -8.902   0.789  -2.757  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.593   3.302  -2.564  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.019   3.476  -2.441  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.368   4.304  -1.227  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.271   3.944  -0.471  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.038   4.045  -2.888  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.392   3.969  -3.326  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.486   2.507  -2.351  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.619   5.398  -1.040  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.806   6.329   0.078  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.217   5.793   1.384  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.853   6.562   2.273  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -15.264   6.688   0.251  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -15.488   7.666   1.378  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.894   8.231   1.413  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -17.111   9.365   1.843  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.864   7.445   0.973  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.907   5.590  -1.688  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -13.298   7.242  -0.173  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.592   7.146  -0.661  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.839   5.795   0.441  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.296   7.164   2.315  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.781   8.472   1.252  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -17.626   6.549   0.650  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.781   7.791   0.981  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.086   4.480   1.487  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.663   3.856   2.734  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.323   3.157   2.591  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.022   2.573   1.549  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.697   2.844   3.195  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.051   3.448   3.437  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.881   3.525   2.533  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.295   3.871   4.653  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.275   3.917   0.707  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.581   4.619   3.476  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -13.799   2.107   2.442  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.359   2.381   4.109  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -14.595   3.777   5.334  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.165   4.259   4.826  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.520   3.221   3.645  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.282   2.486   3.713  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.599   1.025   3.950  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.382   0.667   4.830  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.388   3.030   4.809  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.781   3.763   4.406  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.769   2.595   2.760  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.121   4.049   4.580  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -7.494   2.427   4.871  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.912   2.997   5.753  1.00  1.37           H  
ATOM    302  N   MET A 201      -8.968   0.205   3.155  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.338  -1.190   3.013  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.561  -2.061   3.988  1.00  0.53           C  
ATOM    305  O   MET A 201      -9.035  -2.340   5.083  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.075  -1.617   1.559  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.643  -2.969   1.181  1.00  0.76           C  
ATOM    308  SD  MET A 201      -9.407  -3.364  -0.549  1.00  1.65           S  
ATOM    309  CE  MET A 201     -10.680  -2.321  -1.217  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.213   0.562   2.626  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.393  -1.281   3.222  1.00  0.74           H  
ATOM    312  HB2 MET A 201      -9.508  -0.880   0.903  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.013  -1.643   1.391  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.171  -3.733   1.760  1.00  1.04           H  
ATOM    315  HG3 MET A 201     -10.697  -2.949   1.384  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -10.564  -1.330  -0.816  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -11.642  -2.716  -0.930  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -10.600  -2.292  -2.292  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.363  -2.441   3.555  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.414  -3.296   4.284  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.676  -4.110   3.253  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.271  -4.964   2.608  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -7.060  -4.275   5.268  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -7.052  -3.788   6.704  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -6.135  -3.032   7.081  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -7.948  -4.191   7.475  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.092  -2.130   2.672  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.719  -2.652   4.801  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -8.084  -4.446   4.974  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.517  -5.208   5.222  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.410  -3.843   3.050  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.730  -4.422   1.942  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.292  -4.773   2.278  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.645  -4.085   3.061  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.820  -3.430   0.831  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.923  -3.227   3.639  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.252  -5.316   1.638  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -4.842  -3.097   0.724  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.498  -3.897  -0.088  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.185  -2.579   1.058  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.782  -5.826   1.663  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.473  -6.343   2.037  1.00  0.06           C  
ATOM    343  C   THR A 204       0.528  -6.237   0.900  1.00  0.04           C  
ATOM    344  O   THR A 204       0.291  -6.718  -0.186  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.551  -7.799   2.497  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.229  -7.886   3.757  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.847  -8.366   2.599  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.293  -6.254   0.924  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.113  -5.755   2.862  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.101  -8.363   1.760  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -0.625  -8.240   4.424  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.812  -9.361   3.012  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.449  -7.720   3.231  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.277  -8.395   1.604  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.675  -5.658   1.180  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.628  -5.328   0.142  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.198  -6.554  -0.564  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.796  -7.424   0.067  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.758  -4.471   0.689  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.751  -4.190  -0.419  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.189  -3.179   1.266  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.900  -5.473   2.108  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.118  -4.739  -0.582  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.258  -5.013   1.477  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       4.260  -3.643  -1.205  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.123  -5.122  -0.818  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.571  -3.604  -0.031  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.645  -2.641   0.493  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       3.995  -2.562   1.631  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.518  -3.411   2.077  1.00  1.00           H  
ATOM    371  N   LEU A 206       2.990  -6.606  -1.877  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.557  -7.659  -2.718  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.775  -7.131  -3.463  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.752  -7.850  -3.680  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.532  -8.150  -3.742  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.487  -9.169  -3.269  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.361  -9.213  -1.754  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.151  -8.826  -3.892  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.433  -5.914  -2.297  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.854  -8.476  -2.081  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.002  -7.286  -4.110  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.073  -8.588  -4.568  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.767 -10.153  -3.610  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.592  -9.920  -1.476  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.097  -8.232  -1.385  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.301  -9.519  -1.322  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.601  -9.517  -3.543  1.00  1.24           H  
ATOM    388 HD22 LEU A 206       0.229  -8.888  -4.967  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.122  -7.818  -3.606  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.696  -5.869  -3.859  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.762  -5.188  -4.532  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.511  -3.726  -4.295  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.392  -3.342  -3.989  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.749  -5.469  -6.025  1.00  0.17           C  
ATOM    395  CG  GLU A 207       7.028  -5.052  -6.740  1.00  1.08           C  
ATOM    396  CD  GLU A 207       6.918  -5.148  -8.247  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       7.338  -6.176  -8.821  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       6.406  -4.196  -8.870  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.880  -5.349  -3.679  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.704  -5.481  -4.095  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.591  -6.526  -6.187  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.931  -4.919  -6.449  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       7.252  -4.029  -6.477  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.834  -5.692  -6.410  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.523  -2.928  -4.402  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.420  -1.536  -4.067  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.711  -0.641  -5.254  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.367  -1.056  -6.212  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.386  -1.262  -2.933  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.122  -2.274  -1.845  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.252   0.136  -2.399  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.341  -1.707  -0.489  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.378  -3.287  -4.671  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.422  -1.347  -3.709  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.386  -1.387  -3.291  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.089  -2.619  -1.911  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.776  -3.105  -1.977  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       8.030   0.301  -1.669  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.286   0.239  -1.927  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.348   0.839  -3.209  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       7.535  -2.501   0.222  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       6.450  -1.161  -0.207  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       8.177  -1.029  -0.525  1.00  1.01           H  
ATOM    424  N   THR A 209       6.227   0.588  -5.190  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.352   1.492  -6.321  1.00  0.08           C  
ATOM    426  C   THR A 209       7.295   2.636  -6.012  1.00  0.13           C  
ATOM    427  O   THR A 209       8.122   2.543  -5.100  1.00  0.18           O  
ATOM    428  CB  THR A 209       4.990   2.053  -6.784  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.418   2.869  -5.770  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.024   0.934  -7.133  1.00  0.11           C  
ATOM    431  H   THR A 209       5.807   0.904  -4.345  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.767   0.937  -7.132  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.148   2.656  -7.665  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.497   3.053  -5.994  1.00  0.35           H  
ATOM    435 HG21 THR A 209       4.450   0.319  -7.911  1.00  0.92           H  
ATOM    436 HG22 THR A 209       3.094   1.359  -7.478  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.840   0.330  -6.255  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.181   3.701  -6.790  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.005   4.882  -6.623  1.00  0.29           C  
ATOM    440  C   LYS A 210       7.947   5.420  -5.203  1.00  0.25           C  
ATOM    441  O   LYS A 210       8.921   5.989  -4.710  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.559   5.954  -7.591  1.00  0.42           C  
ATOM    443  CG  LYS A 210       8.009   5.724  -9.026  1.00  1.38           C  
ATOM    444  CD  LYS A 210       9.518   5.847  -9.171  1.00  2.07           C  
ATOM    445  CE  LYS A 210       9.970   5.549 -10.592  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       9.689   4.141 -10.987  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.515   3.691  -7.509  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.009   4.619  -6.855  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       6.494   5.983  -7.576  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       7.942   6.900  -7.255  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       7.710   4.732  -9.330  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       7.534   6.455  -9.663  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       9.812   6.853  -8.914  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       9.993   5.148  -8.498  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       9.450   6.212 -11.266  1.00  2.94           H  
ATOM    456  HE3 LYS A 210      11.033   5.728 -10.662  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210      10.018   3.969 -11.958  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       8.669   3.951 -10.943  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210      10.179   3.485 -10.345  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.817   5.226  -4.541  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.622   5.748  -3.204  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.442   5.030  -2.589  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.358   4.847  -1.378  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.380   7.260  -3.283  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.806   8.007  -2.035  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.796   7.583  -1.400  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.146   9.000  -1.670  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.087   4.708  -4.956  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.507   5.545  -2.616  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.933   7.657  -4.120  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.327   7.436  -3.444  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.565   4.556  -3.462  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.429   3.801  -3.037  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.790   2.372  -3.092  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.952   2.010  -2.909  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.748   4.635  -4.411  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.162   4.066  -2.036  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.584   3.969  -3.694  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.832   1.544  -3.364  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.092   0.162  -3.411  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.233  -0.516  -4.454  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.498   0.131  -5.196  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.795  -0.464  -2.051  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.809  -1.522  -1.739  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.755   0.574  -0.947  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.928   1.860  -3.501  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.119   0.020  -3.637  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.824  -0.918  -2.110  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       4.797  -1.079  -1.698  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.785  -2.281  -2.505  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.582  -1.963  -0.789  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       3.734   1.013  -0.849  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.470   0.106  -0.017  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.045   1.344  -1.198  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.377  -1.809  -4.512  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.389  -2.681  -5.081  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.142  -3.776  -4.085  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.831  -4.796  -4.043  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.827  -3.288  -6.397  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.844  -4.306  -6.949  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.175  -4.675  -8.385  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.164  -5.546  -8.983  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       0.394  -6.341 -10.030  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       1.603  -6.392 -10.579  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -0.590  -7.079 -10.528  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.201  -2.204  -4.154  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.473  -2.099  -5.217  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.923  -2.502  -7.116  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.784  -3.779  -6.247  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.890  -5.198  -6.341  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.150  -3.889  -6.904  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       1.244  -3.769  -8.969  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.128  -5.183  -8.401  1.00  1.70           H  
ATOM    514  HE  ARG A 214      -0.735  -5.525  -8.592  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       2.350  -5.830 -10.209  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       1.778  -6.992 -11.364  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -1.508  -7.041 -10.123  1.00  3.69           H  
ATOM    518 HH22 ARG A 214      -0.423  -7.677 -11.317  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.192  -3.522  -3.253  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.141  -4.429  -2.187  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.122  -5.443  -2.669  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.484  -5.447  -3.830  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.791  -3.673  -1.062  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.109  -2.571  -0.573  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.106  -3.136  -1.555  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.324  -2.692  -3.365  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.739  -4.915  -1.819  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -0.978  -4.358  -0.251  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.672  -2.174  -1.401  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.784  -2.961   0.173  1.00  1.00           H  
ATOM    531 HG13 VAL A 215      -0.498  -1.783  -0.141  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.528  -2.472  -0.809  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.778  -3.963  -1.723  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -1.957  -2.607  -2.485  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.546  -6.285  -1.766  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.633  -7.162  -2.004  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.828  -6.636  -1.256  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.829  -6.636  -0.030  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.280  -8.535  -1.473  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.135  -9.633  -2.056  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -3.892 -10.418  -1.003  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -4.187 -11.599  -1.187  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.209  -9.775   0.112  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.068  -6.352  -0.898  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.828  -7.186  -3.072  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.244  -8.728  -1.680  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.419  -8.534  -0.402  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.846  -9.175  -2.721  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.505 -10.311  -2.612  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.939  -8.834   0.204  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.702 -10.264   0.805  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.834  -6.181  -1.969  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.957  -5.548  -1.303  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.776  -6.563  -0.549  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.713  -7.754  -0.828  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.822  -4.700  -2.243  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.235  -3.320  -2.557  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.976  -3.488  -3.342  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.194  -2.449  -3.344  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.827  -6.298  -2.937  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.539  -4.894  -0.586  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.945  -5.233  -3.163  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.791  -4.561  -1.788  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -5.993  -2.817  -1.636  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.321  -4.168  -2.815  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.492  -2.531  -3.461  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.233  -3.898  -4.307  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -6.943  -2.505  -4.403  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -7.113  -1.427  -3.010  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -8.205  -2.800  -3.196  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.476  -6.096   0.456  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.410  -6.947   1.185  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.480  -7.460   0.229  1.00  0.48           C  
ATOM    574  O   ASN A 218      -9.934  -8.599   0.330  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -9.069  -6.196   2.340  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.796  -7.125   3.291  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.973  -7.433   3.105  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -9.101  -7.573   4.325  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.314  -5.177   0.752  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.846  -7.782   1.575  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -8.313  -5.662   2.891  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.784  -5.493   1.940  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -8.168  -7.283   4.419  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.542  -8.183   4.953  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.870  -6.599  -0.710  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.728  -7.001  -1.817  1.00  0.73           C  
ATOM    587  C   SER A 219      -9.962  -7.893  -2.779  1.00  0.72           C  
ATOM    588  O   SER A 219     -10.526  -8.462  -3.711  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.258  -5.778  -2.549  1.00  0.80           C  
ATOM    590  OG  SER A 219     -12.150  -5.042  -1.731  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.582  -5.662  -0.649  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.553  -7.550  -1.415  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.430  -5.147  -2.811  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.772  -6.088  -3.445  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.374  -5.566  -0.950  1.00  1.35           H  
ATOM    596  N   GLY A 220      -8.664  -7.995  -2.534  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -7.811  -8.857  -3.326  1.00  0.68           C  
ATOM    598  C   GLY A 220      -7.519  -8.296  -4.696  1.00  0.59           C  
ATOM    599  O   GLY A 220      -7.428  -9.045  -5.666  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.279  -7.488  -1.770  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -6.878  -8.999  -2.802  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -8.296  -9.814  -3.436  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.352  -6.980  -4.787  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.133  -6.355  -6.087  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.670  -6.424  -6.445  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.284  -6.848  -7.534  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.550  -4.907  -6.050  1.00  0.49           C  
ATOM    608  CG  MET A 221      -8.818  -4.679  -5.281  1.00  0.79           C  
ATOM    609  SD  MET A 221      -9.493  -3.011  -5.440  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.889  -2.537  -7.055  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.366  -6.420  -3.970  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.712  -6.866  -6.807  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -6.771  -4.362  -5.572  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.684  -4.544  -7.057  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -9.561  -5.394  -5.596  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -8.562  -4.847  -4.247  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -7.809  -2.493  -7.029  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -9.283  -1.566  -7.317  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -9.204  -3.265  -7.785  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.889  -5.988  -5.483  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.448  -5.875  -5.582  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.050  -4.748  -6.512  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.302  -4.798  -7.718  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.787  -7.175  -5.987  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.179  -8.227  -5.122  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.314  -5.714  -4.662  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.095  -5.616  -4.593  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -3.057  -7.426  -7.001  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.721  -7.035  -5.910  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.016  -9.075  -5.554  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.358  -3.769  -5.938  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.249  -2.442  -6.567  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.789  -1.342  -5.601  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.974  -0.498  -5.952  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.628  -2.036  -7.095  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.687  -0.697  -7.835  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.838  -0.739  -9.097  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.125  -0.343  -8.173  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.857  -3.977  -5.114  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.561  -2.507  -7.394  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -3.965  -2.813  -7.761  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.315  -1.988  -6.248  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.294   0.078  -7.194  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -1.811  -0.944  -8.833  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.896   0.214  -9.600  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.203  -1.515  -9.752  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.150   0.595  -8.707  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.698  -0.254  -7.263  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.550  -1.119  -8.790  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.313  -1.402  -4.385  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.411  -0.265  -3.466  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.629   1.080  -4.184  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.777   1.407  -4.489  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.303  -0.221  -2.357  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.901   0.280  -1.049  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.077   0.588  -2.680  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.903   0.901  -0.104  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.648  -2.256  -4.077  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.332  -0.454  -2.934  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.976  -1.229  -2.202  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.663   1.011  -1.258  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.335  -0.555  -0.543  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.606   0.510  -1.858  1.00  1.00           H  
ATOM    664 HG22 ILE A 224      -0.341   1.627  -2.821  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.389   0.204  -3.572  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -1.408   1.229   0.791  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.436   1.749  -0.587  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.147   0.175   0.153  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.563   1.822  -4.506  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.700   3.226  -4.887  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.360   3.951  -4.738  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.704   3.331  -4.695  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.765   3.900  -3.978  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.227   4.092  -2.570  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.318   5.197  -4.557  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.649   1.402  -4.476  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -2.027   3.288  -5.910  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.582   3.217  -3.905  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.492   4.889  -2.569  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.755   3.171  -2.250  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -3.035   4.340  -1.900  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -3.057   5.269  -5.604  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.904   6.037  -4.015  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -4.392   5.204  -4.453  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.453   5.255  -4.628  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.685   6.136  -4.455  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.795   6.490  -2.979  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.195   6.460  -2.250  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.484   7.400  -5.297  1.00  0.25           C  
ATOM    690  CG  ARG A 226       1.656   7.740  -6.206  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.765   8.463  -5.458  1.00  1.33           C  
ATOM    692  NE  ARG A 226       2.339   9.786  -5.007  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       3.065  10.583  -4.226  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       4.250  10.189  -3.777  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       2.605  11.783  -3.896  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.350   5.637  -4.620  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.578   5.619  -4.773  1.00  0.18           H  
ATOM    698  HB2 ARG A 226      -0.393   7.272  -5.913  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.324   8.233  -4.630  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.054   6.827  -6.621  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       1.303   8.374  -7.006  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       3.048   7.874  -4.601  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       3.613   8.575  -6.116  1.00  1.74           H  
ATOM    704  HE  ARG A 226       1.458  10.106  -5.318  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       4.611   9.287  -4.022  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       4.791  10.792  -3.181  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       1.711  12.092  -4.231  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       3.151  12.390  -3.308  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.000   6.815  -2.549  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.308   6.990  -1.133  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.523   8.104  -0.462  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.438   8.155   0.762  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.768   7.266  -0.978  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.723   6.927  -3.202  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.096   6.061  -0.632  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.048   7.141   0.055  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       3.964   8.281  -1.287  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.336   6.579  -1.602  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.964   8.997  -1.250  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.198  10.097  -0.703  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.277   9.799  -0.869  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.116  10.677  -1.067  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.601  11.401  -1.375  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.063  12.651  -0.697  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.535  12.787   0.735  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.595  13.409   0.961  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.145  12.264   1.640  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.052   8.906  -2.215  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.424  10.155   0.341  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.673  11.448  -1.367  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.257  11.392  -2.396  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.392  13.517  -1.251  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -1.016  12.611  -0.701  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.567   8.521  -0.815  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.904   8.033  -0.925  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.132   6.878   0.039  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.262   6.603   0.441  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.142   7.572  -2.341  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.005   8.488  -3.144  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.341   8.267  -3.372  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -3.702   9.637  -3.785  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -5.824   9.241  -4.116  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -4.850  10.090  -4.381  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.846   7.880  -0.720  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.574   8.834  -0.698  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.190   7.492  -2.845  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.599   6.607  -2.308  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.865   7.506  -3.036  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -2.733  10.107  -3.822  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -6.848   9.332  -4.448  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -4.988  11.008  -4.704  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.050   6.196   0.399  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.116   5.054   1.252  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.909   5.448   2.708  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.450   6.553   3.009  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.083   4.049   0.762  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.254   4.654   0.361  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.933   5.173   1.589  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.128   3.652  -0.372  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.171   6.461   0.080  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.080   4.626   1.157  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.909   3.344   1.547  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.490   3.531  -0.091  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.078   5.490  -0.299  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.362   4.349   2.139  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       0.184   5.663   2.201  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       1.702   5.877   1.314  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       0.708   3.457  -1.350  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       1.174   2.733   0.192  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       2.123   4.055  -0.482  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.272   4.552   3.597  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.180   4.815   5.027  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.508   3.682   5.814  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.155   2.904   6.519  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.561   5.146   5.624  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.038   6.487   5.105  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.567   4.076   5.275  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.634   3.708   3.280  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.571   5.688   5.139  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.473   5.202   6.699  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -4.034   6.464   4.024  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.377   7.265   5.454  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -5.040   6.676   5.459  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.232   3.132   5.675  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.647   4.005   4.202  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -5.526   4.330   5.696  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.200   3.580   5.645  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.652   2.811   6.519  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.868   3.543   7.845  1.00  0.58           C  
ATOM    790  O   PHE A 232      -0.066   3.578   8.669  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.007   2.547   5.840  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.574   3.662   4.972  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.144   4.979   5.096  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.559   3.382   4.028  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.675   5.980   4.307  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.088   4.381   3.241  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.648   5.680   3.379  1.00  0.37           C  
ATOM    798  OXT PHE A 232       1.972   4.084   8.061  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.212   4.017   4.894  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.165   1.869   6.715  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.715   2.372   6.606  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       1.925   1.661   5.234  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.381   5.219   5.822  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.917   2.365   3.905  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.319   6.994   4.407  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.847   4.144   2.515  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.065   6.460   2.760  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A 180      16.137  -4.227   6.965  1.00  4.65           N  
ATOM      2  CA  VAL A 180      14.834  -3.744   6.455  1.00  3.82           C  
ATOM      3  C   VAL A 180      14.635  -2.278   6.814  1.00  2.57           C  
ATOM      4  O   VAL A 180      14.269  -1.942   7.941  1.00  2.89           O  
ATOM      5  CB  VAL A 180      13.656  -4.568   7.017  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      12.344  -4.122   6.391  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      13.882  -6.055   6.787  1.00  5.61           C  
ATOM      8  H1  VAL A 180      16.180  -4.120   7.997  1.00  4.69           H  
ATOM      9  H2  VAL A 180      16.910  -3.675   6.540  1.00  5.15           H  
ATOM     10  H3  VAL A 180      16.270  -5.227   6.723  1.00  5.06           H  
ATOM     11  HA  VAL A 180      14.832  -3.840   5.379  1.00  3.90           H  
ATOM     12  HB  VAL A 180      13.597  -4.395   8.082  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      11.533  -4.707   6.797  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      12.390  -4.265   5.321  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      12.178  -3.077   6.607  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      13.961  -6.246   5.728  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      13.051  -6.613   7.193  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      14.794  -6.361   7.278  1.00  5.97           H  
ATOM     19  N   SER A 181      14.891  -1.413   5.850  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.728   0.019   6.032  1.00  1.16           C  
ATOM     21  C   SER A 181      13.686   0.536   5.044  1.00  1.03           C  
ATOM     22  O   SER A 181      13.633   1.730   4.732  1.00  1.99           O  
ATOM     23  CB  SER A 181      16.075   0.720   5.828  1.00  2.05           C  
ATOM     24  OG  SER A 181      16.018   2.086   6.203  1.00  2.76           O  
ATOM     25  H   SER A 181      15.202  -1.748   4.978  1.00  2.29           H  
ATOM     26  HA  SER A 181      14.380   0.193   7.039  1.00  1.50           H  
ATOM     27  HB2 SER A 181      16.827   0.230   6.428  1.00  2.56           H  
ATOM     28  HB3 SER A 181      16.354   0.659   4.786  1.00  2.46           H  
ATOM     29  HG  SER A 181      16.176   2.635   5.426  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.861  -0.398   4.563  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.815  -0.135   3.577  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.412   0.100   2.203  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.478   0.699   2.061  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.917   1.042   3.967  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.223   0.840   5.300  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.462   1.644   6.229  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.448  -0.132   5.433  1.00  1.83           O  
ATOM     38  H   ASP A 182      12.972  -1.318   4.877  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.204  -1.026   3.523  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.503   1.943   4.010  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.159   1.157   3.209  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.710  -0.375   1.187  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.168  -0.256  -0.175  1.00  0.32           C  
ATOM     44  C   ILE A 183      12.022   1.172  -0.656  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.955   1.760  -1.198  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.372  -1.173  -1.105  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.548  -2.633  -0.696  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.790  -0.949  -2.542  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      11.001  -3.612  -1.709  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.838  -0.801   1.358  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.202  -0.544  -0.215  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.335  -0.907  -1.017  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.598  -2.837  -0.564  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.033  -2.801   0.238  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      12.827  -1.219  -2.657  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.658   0.095  -2.786  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.180  -1.554  -3.193  1.00  1.07           H  
ATOM     58 HD11 ILE A 183       9.951  -3.414  -1.872  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.125  -4.618  -1.342  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.536  -3.501  -2.641  1.00  1.09           H  
ATOM     61  N   SER A 184      10.841   1.722  -0.453  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.568   3.067  -0.892  1.00  0.25           C  
ATOM     63  C   SER A 184      10.090   3.934   0.256  1.00  0.22           C  
ATOM     64  O   SER A 184      10.827   4.776   0.768  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.563   3.066  -2.021  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.382   4.368  -2.531  1.00  1.55           O  
ATOM     67  H   SER A 184      10.143   1.208   0.005  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.466   3.464  -1.254  1.00  0.34           H  
ATOM     69  HB2 SER A 184       9.908   2.420  -2.816  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.637   2.708  -1.646  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.034   4.318  -3.429  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.858   3.722   0.660  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.295   4.417   1.788  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.869   3.357   2.771  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.339   3.625   3.846  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.117   5.259   1.330  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.302   3.059   0.195  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.047   5.055   2.227  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.548   5.582   2.187  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.489   4.666   0.675  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.480   6.119   0.790  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.130   2.130   2.349  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.672   0.954   3.021  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.345  -0.262   2.419  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.120  -0.145   1.471  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.202   0.837   2.807  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.835   0.783   1.358  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.836  -0.299   1.150  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.308   2.119   0.925  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.640   2.016   1.526  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.876   1.023   4.062  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.856  -0.058   3.280  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.716   1.685   3.254  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.713   0.557   0.772  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       5.253  -1.233   1.487  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       4.604  -0.363   0.099  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       3.943  -0.074   1.713  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.978   2.879   1.297  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       4.325   2.264   1.340  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.267   2.165  -0.151  1.00  1.03           H  
ATOM    101  N   THR A 187       8.015  -1.413   2.953  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.554  -2.677   2.483  1.00  0.09           C  
ATOM    103  C   THR A 187       7.463  -3.636   2.019  1.00  0.06           C  
ATOM    104  O   THR A 187       6.273  -3.396   2.196  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.383  -3.374   3.573  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.215  -2.431   4.257  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.244  -4.456   2.953  1.00  0.12           C  
ATOM    108  H   THR A 187       7.397  -1.406   3.688  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.195  -2.477   1.652  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.707  -3.838   4.270  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.677  -1.692   4.582  1.00  0.50           H  
ATOM    112 HG21 THR A 187      10.544  -4.140   1.959  1.00  0.96           H  
ATOM    113 HG22 THR A 187       9.661  -5.366   2.877  1.00  1.00           H  
ATOM    114 HG23 THR A 187      11.116  -4.628   3.563  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.915  -4.715   1.412  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.082  -5.774   0.917  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.765  -6.717   2.046  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.643  -7.149   2.791  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.768  -6.536  -0.234  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.863  -7.619  -0.797  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.215  -5.568  -1.325  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.869  -4.816   1.333  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.162  -5.345   0.558  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.645  -7.016   0.166  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       5.952  -7.170  -1.169  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.622  -8.327  -0.018  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       7.368  -8.128  -1.603  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.352  -5.086  -1.775  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.760  -6.106  -2.086  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.858  -4.815  -0.885  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.503  -7.017   2.151  1.00  0.06           N  
ATOM    132  CA  GLY A 189       4.993  -7.718   3.296  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.839  -6.782   4.469  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.712  -7.220   5.611  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.910  -6.776   1.417  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.031  -8.146   3.051  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.673  -8.507   3.562  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.846  -5.476   4.185  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.688  -4.482   5.245  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.252  -4.488   5.712  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.968  -4.574   6.906  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.044  -3.086   4.767  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.926  -2.043   5.870  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.645  -0.651   5.366  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       5.115   0.336   5.926  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.836  -0.555   4.331  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.940  -5.183   3.237  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.326  -4.741   6.064  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.063  -3.091   4.407  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.389  -2.822   3.962  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.112  -2.322   6.512  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.845  -2.031   6.436  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.474  -1.356   3.947  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.615   0.316   4.015  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.366  -4.402   4.734  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.935  -4.411   4.953  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.451  -3.111   5.579  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.918  -2.672   6.632  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.503  -5.615   5.761  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.693  -4.322   3.821  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.477  -4.499   3.981  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.959  -6.502   5.343  1.00  1.01           H  
ATOM    163  HB2 ALA A 191      -0.572  -5.702   5.717  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       0.818  -5.494   6.786  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.500  -2.521   4.898  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.038  -1.216   5.235  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.513  -1.194   4.894  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.184  -2.225   4.940  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.323  -0.077   4.473  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.701  -0.474   3.416  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.065  -1.298   2.327  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.354   0.752   2.799  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.892  -3.006   4.134  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.918  -1.067   6.296  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.072   0.517   3.982  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.171   0.542   5.196  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.468  -1.058   3.882  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.780  -1.443   1.534  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.809  -0.784   1.945  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.228  -2.256   2.726  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.871   1.311   3.562  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       0.597   1.374   2.345  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       2.059   0.434   2.044  1.00  1.01           H  
ATOM    184  N   LYS A 193      -3.010  -0.028   4.550  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.379   0.126   4.146  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.462   0.828   2.813  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.650   1.700   2.496  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.164   0.931   5.163  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.175   0.116   5.941  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -5.511  -0.914   6.843  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -4.759  -0.261   7.994  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -5.674   0.442   8.932  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.434   0.758   4.559  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.818  -0.854   4.053  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.476   1.390   5.857  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.693   1.696   4.632  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.767   0.784   6.549  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.815  -0.391   5.229  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.270  -1.566   7.247  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -4.814  -1.493   6.256  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -4.224  -1.026   8.537  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -4.054   0.451   7.591  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -6.226   1.161   8.425  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -5.127   0.910   9.682  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -6.328  -0.237   9.371  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.448   0.438   2.047  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.746   1.079   0.801  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.118   1.720   0.881  1.00  0.65           C  
ATOM    209  O   VAL A 194      -8.006   1.217   1.552  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.721   0.080  -0.369  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.978  -0.763  -0.362  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.588   0.809  -1.684  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.995  -0.307   2.330  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -5.008   1.842   0.628  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.868  -0.571  -0.249  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.984  -1.398   0.511  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -7.016  -1.366  -1.255  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.832  -0.100  -0.333  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -5.495   0.092  -2.484  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -4.714   1.440  -1.656  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -6.468   1.413  -1.843  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.274   2.820   0.204  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.532   3.515   0.134  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.311   2.975  -1.048  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.163   3.436  -2.182  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.308   5.010  -0.041  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.279   5.875   0.740  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.039   5.785   2.243  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -7.618   6.179   2.630  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -7.325   7.601   2.307  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.532   3.159  -0.284  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.078   3.328   1.049  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.303   5.256   0.267  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.421   5.243  -1.087  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -9.169   6.902   0.427  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.284   5.534   0.528  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -9.730   6.447   2.742  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -9.220   4.770   2.563  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -7.498   6.029   3.692  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -6.923   5.543   2.100  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.955   8.227   2.849  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -7.473   7.779   1.295  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -6.340   7.828   2.548  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.110   1.980  -0.773  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.875   1.294  -1.797  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.360   1.506  -1.564  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.982   0.810  -0.761  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.527  -0.187  -1.814  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.210   1.712   0.163  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.607   1.717  -2.754  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -11.058  -0.674  -2.619  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -10.812  -0.635  -0.872  1.00  1.44           H  
ATOM    253  HB3 ALA A 196      -9.461  -0.304  -1.962  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.918   2.485  -2.255  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.298   2.850  -2.037  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.408   3.993  -1.055  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.292   4.000  -0.195  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.384   2.970  -2.921  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.740   3.144  -2.977  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.832   1.998  -1.645  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.468   4.938  -1.173  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.393   6.121  -0.311  1.00  1.70           C  
ATOM    263  C   GLN A 198     -12.887   5.776   1.093  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.418   6.641   1.832  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -14.726   6.830  -0.254  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -14.670   8.109   0.542  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -15.887   8.984   0.337  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.991   8.492   0.107  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -15.693  10.291   0.404  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.793   4.837  -1.880  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -12.701   6.806  -0.765  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.000   7.073  -1.260  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.468   6.177   0.181  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -14.594   7.863   1.590  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -13.788   8.649   0.233  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -14.783  10.615   0.581  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -16.463  10.882   0.272  1.00  3.89           H  
ATOM    278  N   ASN A 199     -12.958   4.504   1.438  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.566   4.037   2.758  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.307   3.192   2.686  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.121   2.422   1.745  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.680   3.211   3.374  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -14.905   4.027   3.734  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.024   4.527   4.852  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.824   4.166   2.790  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.283   3.857   0.782  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.387   4.887   3.377  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -13.967   2.462   2.670  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.312   2.733   4.270  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -15.665   3.742   1.920  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.632   4.684   3.002  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.442   3.343   3.677  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.276   2.505   3.800  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.728   1.123   4.220  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.534   0.958   5.135  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.293   3.077   4.802  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.602   4.021   4.351  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.784   2.450   2.822  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.810   3.323   5.716  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -7.839   3.966   4.389  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -7.526   2.342   5.007  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.205   0.150   3.538  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.674  -1.214   3.650  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.660  -2.039   4.415  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.823  -2.316   5.600  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.881  -1.769   2.233  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.565  -3.122   2.163  1.00  0.76           C  
ATOM    308  SD  MET A 201     -12.062  -3.197   3.147  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.991  -1.937   2.300  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.458   0.359   2.929  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.613  -1.214   4.179  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.471  -1.065   1.673  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.917  -1.859   1.757  1.00  0.47           H  
ATOM    314  HG2 MET A 201     -10.826  -3.313   1.133  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.890  -3.872   2.497  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.499  -0.989   2.436  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -13.992  -1.894   2.695  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -13.019  -2.177   1.250  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.605  -2.378   3.702  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.431  -3.063   4.217  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.729  -3.624   3.002  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.395  -3.880   1.998  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.762  -4.215   5.184  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.655  -4.485   6.189  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.870  -4.232   7.396  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -4.570  -4.954   5.785  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.612  -2.154   2.754  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.807  -2.329   4.694  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.669  -3.989   5.723  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.914  -5.110   4.612  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.418  -3.755   3.026  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.737  -4.360   1.916  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.307  -4.747   2.273  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.674  -4.089   3.093  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.780  -3.380   0.787  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.889  -3.371   3.756  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.278  -5.245   1.616  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -4.786  -3.007   0.671  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.476  -3.877  -0.124  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.110  -2.554   1.005  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.785  -5.799   1.648  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.482  -6.321   2.042  1.00  0.06           C  
ATOM    343  C   THR A 204       0.534  -6.234   0.916  1.00  0.04           C  
ATOM    344  O   THR A 204       0.318  -6.745  -0.161  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.577  -7.770   2.522  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.263  -7.829   3.780  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.815  -8.351   2.646  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.277  -6.227   0.893  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.129  -5.725   2.864  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.128  -8.341   1.792  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -1.268  -8.741   4.098  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.250  -8.410   1.656  1.00  0.98           H  
ATOM    353 HG22 THR A 204       0.766  -9.334   3.086  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.421  -7.698   3.264  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.672  -5.633   1.196  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.624  -5.299   0.159  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.207  -6.522  -0.539  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.804  -7.382   0.098  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.749  -4.435   0.704  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.736  -4.144  -0.408  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.172  -3.151   1.288  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.892  -5.441   2.124  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.111  -4.715  -0.567  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.258  -4.977   1.488  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.098  -5.072  -0.823  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.562  -3.571  -0.017  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       4.242  -3.581  -1.181  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.462  -3.395   2.064  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.668  -2.587   0.508  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       3.967  -2.556   1.705  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.015  -6.580  -1.855  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.602  -7.635  -2.681  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.778  -7.084  -3.473  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.765  -7.775  -3.714  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.575  -8.194  -3.667  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.574  -9.233  -3.141  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.506  -9.265  -1.621  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.211  -8.928  -3.722  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.458  -5.893  -2.286  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.946  -8.421  -2.029  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.009  -7.363  -4.055  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.116  -8.641  -4.487  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.867 -10.213  -3.484  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       2.464  -9.561  -1.223  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       0.753  -9.975  -1.311  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       1.250  -8.284  -1.251  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.069  -7.919  -3.451  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.514  -9.623  -3.326  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.247  -9.015  -4.797  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.652  -5.834  -3.880  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.654  -5.152  -4.644  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.461  -3.698  -4.333  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.385  -3.310  -3.913  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.451  -5.382  -6.131  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.635  -4.974  -6.990  1.00  1.08           C  
ATOM    396  CD  GLU A 207       6.358  -5.138  -8.470  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       6.423  -6.278  -8.971  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       6.076  -4.127  -9.142  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.853  -5.321  -3.637  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.634  -5.480  -4.332  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.243  -6.426  -6.305  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.605  -4.795  -6.432  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.865  -3.937  -6.796  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.483  -5.588  -6.726  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.473  -2.913  -4.505  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.405  -1.512  -4.145  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.647  -0.601  -5.339  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.181  -1.035  -6.363  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.411  -1.246  -3.031  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.176  -2.271  -1.945  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.296   0.151  -2.462  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.443  -1.721  -0.588  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.300  -3.287  -4.843  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.419  -1.321  -3.752  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.403  -1.371  -3.417  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.140  -2.608  -1.981  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.820  -3.104  -2.107  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       6.337   0.259  -1.978  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       7.393   0.877  -3.256  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       8.083   0.292  -1.734  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       7.570  -2.526   0.125  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       6.598  -1.103  -0.310  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       8.335  -1.114  -0.624  1.00  1.01           H  
ATOM    424  N   THR A 209       6.225   0.653  -5.219  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.352   1.599  -6.324  1.00  0.08           C  
ATOM    426  C   THR A 209       7.296   2.739  -5.978  1.00  0.13           C  
ATOM    427  O   THR A 209       8.114   2.621  -5.063  1.00  0.18           O  
ATOM    428  CB  THR A 209       4.993   2.187  -6.770  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.476   3.080  -5.788  1.00  0.13           O  
ATOM    430  CG2 THR A 209       3.977   1.088  -7.041  1.00  0.11           C  
ATOM    431  H   THR A 209       5.837   0.953  -4.351  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.767   1.069  -7.155  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.150   2.739  -7.679  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.588   3.358  -6.049  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.833   0.500  -6.145  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.335   0.453  -7.836  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.037   1.533  -7.331  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.182   3.833  -6.726  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.016   5.012  -6.528  1.00  0.29           C  
ATOM    440  C   LYS A 210       7.969   5.498  -5.093  1.00  0.25           C  
ATOM    441  O   LYS A 210       8.942   6.050  -4.584  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.564   6.145  -7.441  1.00  0.42           C  
ATOM    443  CG  LYS A 210       6.104   6.546  -7.280  1.00  1.38           C  
ATOM    444  CD  LYS A 210       5.668   7.537  -8.354  1.00  2.07           C  
ATOM    445  CE  LYS A 210       6.564   8.769  -8.410  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       6.512   9.572  -7.159  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.515   3.845  -7.445  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.031   4.747  -6.775  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       8.156   7.002  -7.200  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       7.735   5.867  -8.469  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       5.488   5.662  -7.348  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       5.972   7.002  -6.310  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       5.697   7.045  -9.313  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       4.657   7.852  -8.142  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       7.582   8.449  -8.577  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       6.246   9.388  -9.236  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       6.906   9.030  -6.363  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       5.530   9.830  -6.936  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       7.065  10.445  -7.274  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.830   5.295  -4.456  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.622   5.753  -3.091  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.405   5.053  -2.527  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.260   4.887  -1.320  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.451   7.276  -3.073  1.00  0.23           C  
ATOM    465  CG  ASP A 211       7.082   7.924  -1.855  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.241   7.590  -1.525  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.412   8.745  -1.200  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.107   4.810  -4.915  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.480   5.477  -2.501  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.914   7.691  -3.955  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.399   7.514  -3.081  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.560   4.585  -3.433  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.417   3.812  -3.053  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.788   2.387  -3.139  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.958   2.035  -2.983  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.770   4.677  -4.370  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.128   4.049  -2.048  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.585   3.994  -3.720  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.835   1.553  -3.408  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.103   0.173  -3.442  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.243  -0.523  -4.474  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.507   0.110  -5.225  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.819  -0.436  -2.069  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.845  -1.477  -1.745  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.773   0.617  -0.978  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.931   1.862  -3.552  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.130   0.037  -3.671  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.852  -0.901  -2.116  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.622  -1.908  -0.789  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       4.831  -1.024  -1.711  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.827  -2.247  -2.502  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.062   1.384  -1.242  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       3.750   1.060  -0.881  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.485   0.161  -0.044  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.395  -1.818  -4.520  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.412  -2.709  -5.081  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.168  -3.794  -4.066  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.882  -4.798  -3.993  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.861  -3.343  -6.381  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.924  -4.435  -6.864  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.579  -5.321  -7.911  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.703  -6.423  -8.301  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       0.859  -7.683  -7.896  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       1.878  -8.017  -7.115  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -0.001  -8.611  -8.285  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.221  -2.200  -4.154  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.493  -2.138  -5.234  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.894  -2.583  -7.134  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.847  -3.773  -6.236  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.632  -5.040  -6.018  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       0.047  -3.974  -7.295  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       1.802  -4.723  -8.783  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.494  -5.723  -7.506  1.00  1.70           H  
ATOM    514  HE  ARG A 214      -0.053  -6.208  -8.897  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       2.542  -7.325  -6.827  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       1.991  -8.966  -6.811  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -0.772  -8.367  -8.886  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       0.108  -9.561  -7.983  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.195  -3.554  -3.256  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.133  -4.446  -2.175  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.138  -5.464  -2.618  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.534  -5.485  -3.771  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.764  -3.663  -1.058  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.154  -2.565  -0.588  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.067  -3.117  -1.568  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.339  -2.741  -3.390  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.751  -4.929  -1.813  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -0.965  -4.330  -0.234  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.839  -2.960   0.147  1.00  1.03           H  
ATOM    530 HG12 VAL A 215      -0.437  -1.768  -0.151  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.710  -2.182  -1.427  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.747  -3.936  -1.727  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -1.904  -2.609  -2.505  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.485  -2.436  -0.838  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.551  -6.285  -1.687  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.639  -7.173  -1.897  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.847  -6.646  -1.152  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.898  -6.708   0.075  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.257  -8.552  -1.381  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.019  -9.653  -2.067  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.375  -9.939  -1.451  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.320 -10.302  -2.153  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.474  -9.815  -0.138  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.063  -6.329  -0.825  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.843  -7.202  -2.964  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.199  -8.700  -1.539  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.465  -8.598  -0.324  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.170  -9.334  -3.073  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.427 -10.556  -2.055  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.673  -9.553   0.366  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.346  -9.985   0.279  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.798  -6.116  -1.891  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.948  -5.465  -1.291  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.808  -6.443  -0.544  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.999  -7.580  -0.952  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.774  -4.692  -2.320  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.150  -3.367  -2.772  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.842  -3.607  -3.480  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.097  -2.571  -3.656  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.735  -6.190  -2.872  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.578  -4.768  -0.582  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.909  -5.319  -3.178  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.741  -4.480  -1.891  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -5.938  -2.779  -1.898  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.190  -4.166  -2.820  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.383  -2.661  -3.724  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.018  -4.175  -4.384  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.591  -3.234  -4.345  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.528  -1.837  -4.215  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.831  -2.070  -3.044  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.292  -5.967   0.577  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.198  -6.717   1.429  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.573  -6.709   0.789  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.437  -7.527   1.096  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.219  -6.083   2.815  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.164  -6.733   3.807  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.359  -6.431   3.837  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.625  -7.585   4.663  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.020  -5.062   0.847  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.831  -7.731   1.498  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.225  -6.150   3.220  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -8.485  -5.044   2.720  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -7.659  -7.756   4.604  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.203  -7.986   5.339  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.751  -5.751  -0.116  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.849  -5.771  -1.061  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.692  -6.978  -1.974  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.626  -7.401  -2.655  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.835  -4.492  -1.883  1.00  0.80           C  
ATOM    590  OG  SER A 219     -10.894  -3.350  -1.046  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.127  -5.000  -0.137  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.771  -5.841  -0.521  1.00  0.89           H  
ATOM    593  HB2 SER A 219      -9.925  -4.460  -2.449  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.674  -4.486  -2.555  1.00  0.98           H  
ATOM    595  HG  SER A 219     -11.788  -2.983  -1.071  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.479  -7.518  -1.976  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -9.196  -8.717  -2.723  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.428  -8.459  -4.000  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.376  -9.321  -4.879  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.767  -7.098  -1.434  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -8.622  -9.387  -2.101  1.00  0.75           H  
ATOM    602  HA3 GLY A 220     -10.130  -9.189  -2.968  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.814  -7.286  -4.112  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.109  -6.922  -5.318  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.604  -6.875  -5.024  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.142  -7.488  -4.071  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.663  -5.585  -5.797  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.303  -5.207  -7.227  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.526  -4.138  -8.012  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.429  -2.668  -6.991  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.825  -6.646  -3.365  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.301  -7.659  -6.056  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.739  -5.609  -5.717  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.286  -4.839  -5.144  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.364  -4.682  -7.211  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.202  -6.109  -7.812  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -9.091  -1.912  -7.386  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -7.416  -2.295  -6.992  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -8.723  -2.912  -5.982  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.853  -6.177  -5.845  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.434  -5.968  -5.660  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.031  -4.784  -6.513  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.326  -4.766  -7.707  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.596  -7.183  -6.049  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.016  -8.363  -5.382  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.266  -5.755  -6.599  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.264  -5.728  -4.620  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -2.659  -7.342  -7.114  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.573  -6.977  -5.774  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.801  -8.169  -4.851  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.342  -3.821  -5.909  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.174  -2.497  -6.543  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.729  -1.399  -5.573  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.909  -0.562  -5.915  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.513  -2.047  -7.127  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.481  -0.755  -7.944  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.658  -0.940  -9.209  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -4.893  -0.308  -8.284  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.896  -4.034  -5.064  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.455  -2.587  -7.340  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -3.885  -2.841  -7.755  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.206  -1.910  -6.302  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.016   0.023  -7.356  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -2.675  -0.026  -9.786  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.074  -1.745  -9.797  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -1.638  -1.178  -8.945  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.386  -1.078  -8.857  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -4.854   0.602  -8.864  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.443  -0.131  -7.372  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.275  -1.449  -4.366  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.390  -0.305  -3.459  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.625   1.024  -4.196  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.776   1.340  -4.495  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.279  -0.225  -2.355  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.877   0.287  -1.050  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.062   0.594  -2.695  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.881   0.951  -0.128  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.615  -2.300  -4.058  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.309  -0.498  -2.923  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.938  -1.228  -2.187  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.662   0.991  -1.262  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.281  -0.551  -0.523  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.408   0.201  -3.583  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.623   0.539  -1.873  1.00  0.99           H  
ATOM    665 HG23 ILE A 224      -0.336   1.628  -2.855  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.127   0.236   0.162  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -1.391   1.316   0.751  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.414   1.778  -0.645  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.565   1.757  -4.543  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.693   3.151  -4.940  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.342   3.850  -4.798  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.712   3.208  -4.802  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.755   3.839  -4.036  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.232   4.019  -2.622  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.282   5.144  -4.620  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.653   1.337  -4.512  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -2.018   3.208  -5.963  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.583   3.170  -3.974  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -3.044   4.292  -1.964  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.482   4.802  -2.613  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.788   3.089  -2.290  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -4.356   5.175  -4.515  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -3.018   5.209  -5.664  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.849   5.975  -4.079  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.399   5.148  -4.650  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.776   5.978  -4.467  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.857   6.381  -3.003  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.128   6.296  -2.271  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.694   7.228  -5.336  1.00  0.25           C  
ATOM    690  CG  ARG A 226       2.048   7.801  -5.707  1.00  1.12           C  
ATOM    691  CD  ARG A 226       1.920   9.217  -6.232  1.00  1.33           C  
ATOM    692  NE  ARG A 226       1.015   9.307  -7.376  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       0.738  10.441  -8.019  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       1.287  11.586  -7.625  1.00  2.71           N  
ATOM    695  NH2 ARG A 226      -0.089  10.431  -9.057  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.284   5.557  -4.619  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.650   5.407  -4.731  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.164   6.989  -6.246  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.146   7.985  -4.796  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.679   7.809  -4.831  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.496   7.184  -6.470  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.544   9.839  -5.434  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       2.898   9.565  -6.528  1.00  1.74           H  
ATOM    704  HE  ARG A 226       0.594   8.474  -7.686  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       1.912  11.603  -6.840  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       1.081  12.438  -8.112  1.00  3.32           H  
ATOM    707 HH21 ARG A 226      -0.507   9.570  -9.359  1.00  3.82           H  
ATOM    708 HH22 ARG A 226      -0.298  11.282  -9.546  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.024   6.845  -2.594  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.317   7.068  -1.186  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.497   8.182  -0.574  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.398   8.293   0.644  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.764   7.399  -1.025  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.719   7.046  -3.262  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.123   6.152  -0.653  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       3.938   8.394  -1.400  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.360   6.687  -1.592  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.027   7.349   0.019  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.921   9.009  -1.415  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.156  10.141  -0.936  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.319   9.821  -1.024  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.181  10.693  -1.134  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.519  11.386  -1.730  1.00  0.37           C  
ATOM    724  CG  GLU A 228      -0.008  12.681  -1.137  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.282  13.876  -2.016  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.343  14.506  -1.838  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.551  14.186  -2.895  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.000   8.848  -2.373  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.414  10.284   0.090  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.590  11.445  -1.767  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.134  11.288  -2.734  1.00  0.83           H  
ATOM    732  HG2 GLU A 228      -1.077  12.596  -1.009  1.00  1.79           H  
ATOM    733  HG3 GLU A 228       0.458  12.838  -0.176  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.584   8.540  -0.986  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.916   8.034  -1.077  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.129   6.864  -0.122  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.262   6.553   0.241  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.166   7.586  -2.496  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.017   8.519  -3.295  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.378   8.369  -3.441  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -3.683   9.619  -4.007  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -5.844   9.338  -4.207  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -4.836  10.110  -4.563  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.851   7.911  -0.914  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.593   8.826  -0.834  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.215   7.495  -3.001  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.636   6.628  -2.466  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.926   7.657  -3.045  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -2.690  10.031  -4.118  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -6.876   9.477  -4.490  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -4.877  10.797  -5.265  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.040   6.208   0.275  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.122   5.051   1.108  1.00  0.50           C  
ATOM    754  C   LEU A 230      -2.022   5.417   2.574  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.756   6.568   2.928  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.024   4.088   0.697  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.304   4.741   0.350  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.876   5.363   1.587  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.266   3.741  -0.268  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.152   6.502   0.009  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.061   4.589   0.941  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.859   3.411   1.508  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.361   3.536  -0.155  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.131   5.529  -0.370  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.294   4.594   2.218  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       0.067   5.859   2.113  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       1.635   6.081   1.321  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       2.253   4.177  -0.320  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.931   3.496  -1.268  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       1.297   2.847   0.335  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.264   4.440   3.419  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.145   4.614   4.828  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.436   3.390   5.450  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.013   2.315   5.638  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.547   4.899   5.449  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.658   4.616   4.446  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -3.771   4.076   6.677  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.565   3.581   3.088  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.527   5.483   4.996  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.594   5.943   5.724  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -4.521   5.238   3.574  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -5.615   4.833   4.897  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -4.624   3.575   4.156  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -3.585   3.045   6.409  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.789   4.191   7.013  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -3.086   4.380   7.449  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.129   3.518   5.590  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.648   2.688   6.478  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.665   3.289   7.879  1.00  0.58           C  
ATOM    790  O   PHE A 232       1.497   4.179   8.139  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.089   2.505   5.961  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.631   3.571   5.020  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.240   4.903   5.113  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.557   3.228   4.036  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.753   5.855   4.252  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.063   4.175   3.183  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.664   5.489   3.285  1.00  0.37           C  
ATOM    798  OXT PHE A 232      -0.163   2.872   8.716  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.343   4.149   5.033  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.169   1.725   6.530  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.733   2.497   6.808  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.156   1.552   5.459  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.526   5.192   5.867  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.890   2.205   3.936  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.427   6.883   4.325  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.771   3.879   2.429  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.066   6.231   2.611  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A 180      16.570  -2.735   4.972  1.00  4.65           N  
ATOM      2  CA  VAL A 180      15.855  -2.011   6.047  1.00  3.82           C  
ATOM      3  C   VAL A 180      15.589  -0.569   5.636  1.00  2.57           C  
ATOM      4  O   VAL A 180      16.010  -0.140   4.560  1.00  2.89           O  
ATOM      5  CB  VAL A 180      16.641  -2.027   7.378  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      16.723  -3.438   7.941  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      18.034  -1.443   7.195  1.00  5.61           C  
ATOM      8  H1  VAL A 180      17.506  -2.314   4.815  1.00  4.69           H  
ATOM      9  H2  VAL A 180      16.030  -2.679   4.085  1.00  5.15           H  
ATOM     10  H3  VAL A 180      16.687  -3.736   5.227  1.00  5.06           H  
ATOM     11  HA  VAL A 180      14.907  -2.504   6.209  1.00  3.90           H  
ATOM     12  HB  VAL A 180      16.110  -1.413   8.092  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      15.727  -3.813   8.120  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      17.275  -3.424   8.869  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      17.227  -4.079   7.234  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      17.954  -0.441   6.796  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      18.595  -2.059   6.509  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      18.540  -1.411   8.148  1.00  5.97           H  
ATOM     19  N   SER A 181      14.871   0.158   6.496  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.514   1.558   6.258  1.00  1.16           C  
ATOM     21  C   SER A 181      13.482   1.669   5.138  1.00  1.03           C  
ATOM     22  O   SER A 181      13.225   2.760   4.617  1.00  1.99           O  
ATOM     23  CB  SER A 181      15.763   2.394   5.943  1.00  2.05           C  
ATOM     24  OG  SER A 181      15.461   3.780   5.864  1.00  2.76           O  
ATOM     25  H   SER A 181      14.558  -0.269   7.323  1.00  2.29           H  
ATOM     26  HA  SER A 181      14.066   1.931   7.165  1.00  1.50           H  
ATOM     27  HB2 SER A 181      16.497   2.246   6.720  1.00  2.56           H  
ATOM     28  HB3 SER A 181      16.175   2.075   4.997  1.00  2.46           H  
ATOM     29  HG  SER A 181      14.746   3.912   5.221  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.890   0.524   4.796  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.858   0.422   3.778  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.419   0.667   2.389  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.474   1.280   2.224  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.684   1.358   4.069  1.00  0.46           C  
ATOM     35  CG  ASP A 182       9.979   1.002   5.363  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.215   1.680   6.386  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.192   0.030   5.367  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.164  -0.292   5.245  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.491  -0.594   3.808  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.039   2.374   4.132  1.00  0.69           H  
ATOM     41  HB3 ASP A 182       9.971   1.283   3.262  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.723   0.164   1.391  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.152   0.305   0.021  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.841   1.701  -0.494  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.743   2.493  -0.774  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.460  -0.723  -0.880  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.613  -2.135  -0.313  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      12.031  -0.648  -2.279  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.980  -3.205  -1.178  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.883  -0.311   1.577  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.212   0.136  -0.023  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.418  -0.472  -0.928  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.661  -2.365  -0.215  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.147  -2.177   0.661  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.527  -1.360  -2.911  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      13.084  -0.874  -2.244  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.886   0.348  -2.666  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.069  -4.163  -0.690  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.483  -3.239  -2.134  1.00  1.14           H  
ATOM     60 HD13 ILE A 183       9.935  -2.973  -1.332  1.00  1.09           H  
ATOM     61  N   SER A 184      10.557   1.993  -0.610  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.093   3.243  -1.128  1.00  0.25           C  
ATOM     63  C   SER A 184       9.809   4.218  -0.002  1.00  0.22           C  
ATOM     64  O   SER A 184      10.592   5.119   0.305  1.00  0.28           O  
ATOM     65  CB  SER A 184       8.827   2.949  -1.922  1.00  0.35           C  
ATOM     66  OG  SER A 184       7.780   2.432  -1.107  1.00  1.55           O  
ATOM     67  H   SER A 184       9.888   1.333  -0.356  1.00  0.21           H  
ATOM     68  HA  SER A 184      10.839   3.648  -1.778  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.490   3.834  -2.396  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.056   2.210  -2.653  1.00  0.91           H  
ATOM     71  HG  SER A 184       6.991   2.293  -1.650  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.664   4.007   0.580  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.229   4.653   1.768  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.857   3.535   2.708  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.455   3.748   3.854  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.039   5.541   1.442  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.050   3.351   0.170  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.035   5.243   2.173  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.506   5.778   2.350  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.382   5.020   0.752  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.389   6.452   0.980  1.00  1.03           H  
ATOM     82  N   LEU A 186       7.997   2.315   2.174  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.604   1.122   2.871  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.297  -0.097   2.278  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.078   0.014   1.335  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.137   0.960   2.711  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.734   0.902   1.276  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.911  -0.322   1.056  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.007   2.167   0.916  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.352   2.221   1.248  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.829   1.216   3.906  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.839   0.053   3.193  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.636   1.793   3.178  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.618   0.831   0.660  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       5.451  -1.182   1.421  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       4.729  -0.436   0.000  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       3.977  -0.227   1.583  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.016   2.145   1.338  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       4.951   2.267  -0.157  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.556   3.000   1.334  1.00  1.03           H  
ATOM    101  N   THR A 187       7.970  -1.246   2.823  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.528  -2.518   2.387  1.00  0.09           C  
ATOM    103  C   THR A 187       7.450  -3.526   1.988  1.00  0.06           C  
ATOM    104  O   THR A 187       6.257  -3.299   2.156  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.412  -3.129   3.483  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.255  -2.123   4.050  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.266  -4.249   2.921  1.00  0.12           C  
ATOM    108  H   THR A 187       7.348  -1.232   3.553  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.137  -2.338   1.529  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.774  -3.539   4.245  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.706  -1.455   4.499  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.131  -4.401   3.547  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.570  -3.994   1.913  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.672  -5.156   2.895  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.917  -4.628   1.432  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.094  -5.705   0.951  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.747  -6.628   2.089  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.597  -7.029   2.883  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.801  -6.493  -0.174  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.904  -7.588  -0.725  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.261  -5.550  -1.286  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.870  -4.727   1.373  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.181  -5.286   0.565  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.675  -6.962   0.249  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.648  -8.278   0.066  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       7.423  -8.118  -1.510  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.001  -7.148  -1.124  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.850  -6.099  -2.004  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.862  -4.761  -0.855  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       7.400  -5.118  -1.786  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.484  -6.948   2.147  1.00  0.06           N  
ATOM    132  CA  GLY A 189       4.936  -7.649   3.276  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.746  -6.713   4.443  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.554  -7.148   5.577  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.916  -6.716   1.391  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       3.980  -8.074   3.001  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.606  -8.438   3.564  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.804  -5.411   4.162  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.658  -4.415   5.216  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.214  -4.358   5.670  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.920  -4.418   6.866  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.070  -3.053   4.721  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.172  -2.045   5.838  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.191  -0.912   5.721  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.726  -0.383   6.725  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.883  -0.511   4.499  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.945  -5.115   3.217  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.287  -4.687   6.046  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.030  -3.130   4.232  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.336  -2.713   4.014  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       5.003  -2.549   6.777  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.159  -1.640   5.828  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.287  -0.963   3.740  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.283   0.238   4.410  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.336  -4.216   4.682  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.898  -4.213   4.874  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.397  -2.883   5.419  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.896  -2.354   6.414  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.460  -5.370   5.736  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.678  -4.095   3.783  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.460  -4.359   3.900  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.723  -5.169   6.761  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.968  -6.265   5.402  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.607  -5.498   5.648  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.597  -2.358   4.732  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.129  -1.031   4.994  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.567  -0.925   4.496  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.300  -1.910   4.452  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.278   0.059   4.306  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.771  -0.399   3.299  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.142  -1.238   2.217  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.462   0.789   2.662  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.999  -2.891   4.008  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -1.112  -0.872   6.059  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.941   0.710   3.781  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.214   0.627   5.069  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.515  -0.988   3.805  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.867  -1.410   1.437  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.722  -0.722   1.813  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.168  -2.183   2.634  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.850   1.435   3.428  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       0.753   1.336   2.057  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       2.272   0.440   2.038  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.946   0.277   4.104  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.271   0.555   3.605  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.223   0.878   2.133  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.299   1.526   1.652  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -4.889   1.733   4.350  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.164   2.264   3.708  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.477   3.695   4.127  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -5.696   4.712   3.299  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -6.047   6.114   3.656  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.301   0.996   4.128  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.883  -0.321   3.758  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -5.133   1.402   5.341  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -4.170   2.535   4.404  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.046   2.237   2.635  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.987   1.625   3.991  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -7.533   3.874   3.995  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -6.218   3.817   5.169  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -4.641   4.561   3.462  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -5.921   4.552   2.255  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -7.038   6.308   3.410  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -5.439   6.782   3.140  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -5.923   6.268   4.678  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.249   0.446   1.447  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.415   0.719   0.039  1.00  0.50           C  
ATOM    208  C   VAL A 194      -6.491   1.752  -0.143  1.00  0.65           C  
ATOM    209  O   VAL A 194      -6.441   2.616  -1.021  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.800  -0.557  -0.735  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.848  -1.365   0.028  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -6.339  -0.178  -2.092  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.937  -0.053   1.917  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.504   1.100  -0.335  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.920  -1.165  -0.865  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.022  -2.302  -0.478  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -7.774  -0.805   0.066  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.499  -1.555   1.031  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -7.190   0.476  -1.946  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -6.646  -1.064  -2.622  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -5.577   0.341  -2.652  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.413   1.650   0.765  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.624   2.418   0.781  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.456   2.117  -0.455  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.225   2.636  -1.549  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.273   3.879   0.939  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.257   4.865   0.330  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -8.523   6.032  -0.301  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -7.630   5.568  -1.445  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -8.420   5.053  -2.594  1.00  3.46           N  
ATOM    231  H   LYS A 195      -7.247   1.035   1.460  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.185   2.104   1.653  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -8.215   4.076   1.993  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -7.303   4.035   0.507  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -9.839   4.361  -0.428  1.00  1.69           H  
ATOM    236  HG3 LYS A 195      -9.911   5.236   1.105  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -9.246   6.737  -0.684  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -7.913   6.511   0.450  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -7.025   6.397  -1.775  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -6.986   4.773  -1.083  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.785   4.772  -3.368  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -9.068   5.786  -2.942  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -8.979   4.221  -2.303  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.406   1.233  -0.256  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -11.255   0.764  -1.329  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.675   1.272  -1.131  1.00  1.13           C  
ATOM    247  O   ALA A 196     -13.328   0.950  -0.136  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -11.217  -0.754  -1.394  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.562   0.906   0.661  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.867   1.153  -2.259  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.187  -1.087  -1.431  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -11.737  -1.089  -2.278  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -11.695  -1.163  -0.516  1.00  1.48           H  
ATOM    254  N   GLY A 197     -13.137   2.085  -2.068  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.456   2.668  -1.956  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.485   3.804  -0.957  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.340   3.830  -0.070  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.575   2.291  -2.847  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.758   3.043  -2.923  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -15.151   1.906  -1.640  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.518   4.719  -1.085  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.414   5.908  -0.231  1.00  1.70           C  
ATOM    263  C   GLN A 198     -12.920   5.579   1.182  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.232   6.385   1.809  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -14.725   6.659  -0.185  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -14.641   7.919   0.644  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -15.854   8.814   0.487  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.478   8.860  -0.574  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -16.197   9.532   1.540  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.842   4.588  -1.786  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -12.703   6.572  -0.691  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -14.971   6.935  -1.192  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.496   6.022   0.219  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -14.547   7.643   1.683  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -13.758   8.458   0.333  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -15.654   9.448   2.355  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -16.988  10.109   1.473  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.251   4.397   1.675  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.866   3.994   3.022  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.646   3.099   2.973  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.269   2.633   1.906  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -14.002   3.245   3.702  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.292   4.024   3.791  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -16.378   3.446   3.774  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.200   5.330   3.883  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.759   3.771   1.114  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.637   4.867   3.588  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.197   2.374   3.133  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.700   2.963   4.699  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -14.311   5.743   3.894  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.026   5.835   3.933  1.00  2.04           H  
ATOM    292  N   ALA A 200     -11.035   2.846   4.121  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.927   1.925   4.199  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.425   0.512   4.009  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.623   0.266   3.863  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.203   2.074   5.516  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.349   3.270   4.939  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.224   2.150   3.410  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -9.814   1.685   6.312  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -9.001   3.119   5.691  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.269   1.532   5.471  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.502  -0.405   4.007  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.797  -1.774   3.646  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.807  -2.701   4.306  1.00  0.53           C  
ATOM    305  O   MET A 201      -9.158  -3.510   5.163  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.689  -1.913   2.126  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.906  -3.324   1.619  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.441  -4.063   2.214  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.661  -2.934   1.540  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.592  -0.159   4.276  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.799  -2.014   3.965  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.400  -1.263   1.664  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.698  -1.603   1.827  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.920  -3.314   0.537  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.077  -3.922   1.956  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.588  -2.926   0.462  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.480  -1.939   1.919  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -13.649  -3.258   1.830  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.581  -2.526   3.842  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.374  -3.247   4.257  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.775  -3.889   3.042  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.497  -4.316   2.141  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.585  -4.304   5.351  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.531  -5.402   5.351  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -4.452  -5.200   5.945  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.786  -6.480   4.775  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.479  -1.866   3.131  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.685  -2.496   4.621  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -6.536  -3.813   6.300  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -7.558  -4.756   5.229  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.469  -3.880   2.971  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.793  -4.476   1.863  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.336  -4.773   2.198  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.713  -4.044   2.967  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.922  -3.527   0.717  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.948  -3.406   3.653  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.294  -5.395   1.600  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.338  -2.634   0.925  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -4.959  -3.258   0.587  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.558  -4.003  -0.180  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.782  -5.829   1.611  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.467  -6.298   2.021  1.00  0.06           C  
ATOM    343  C   THR A 204       0.544  -6.253   0.888  1.00  0.04           C  
ATOM    344  O   THR A 204       0.336  -6.828  -0.160  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.533  -7.721   2.574  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.211  -7.727   3.837  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.869  -8.268   2.717  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.264  -6.298   0.874  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.123  -5.653   2.810  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.077  -8.336   1.877  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -0.963  -8.519   4.333  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.836  -9.256   3.144  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.446  -7.608   3.353  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.321  -8.306   1.733  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.671  -5.620   1.138  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.630  -5.331   0.095  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.197  -6.581  -0.570  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.763  -7.445   0.094  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.766  -4.472   0.617  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.756  -4.230  -0.502  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.210  -3.163   1.162  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.878  -5.365   2.055  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.130  -4.758  -0.648  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.265  -4.998   1.417  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.572  -3.620  -0.140  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       4.259  -3.722  -1.311  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.137  -5.173  -0.860  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.687  -2.632   0.374  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       4.020  -2.551   1.530  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.523  -3.369   1.966  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.029  -6.654  -1.889  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.620  -7.722  -2.696  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.802  -7.181  -3.483  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.817  -7.854  -3.666  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.598  -8.287  -3.686  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.595  -9.322  -3.162  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.533  -9.356  -1.642  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.230  -9.012  -3.738  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.485  -5.967  -2.337  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.957  -8.502  -2.032  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.036  -7.457  -4.080  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.145  -8.738  -4.502  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.883 -10.303  -3.505  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       1.296  -8.369  -1.269  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       2.489  -9.669  -1.248  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       0.770 -10.052  -1.328  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.495  -9.709  -3.347  1.00  1.24           H  
ATOM    388 HD22 LEU A 206       0.266  -9.091  -4.814  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.049  -8.004  -3.459  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.656  -5.952  -3.949  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.657  -5.290  -4.720  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.455  -3.834  -4.453  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.362  -3.430  -4.095  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.469  -5.562  -6.198  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.719  -5.339  -7.029  1.00  1.08           C  
ATOM    396  CD  GLU A 207       7.812  -6.329  -6.697  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       8.740  -5.970  -5.945  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       7.742  -7.475  -7.180  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.841  -5.442  -3.747  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.637  -5.605  -4.391  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.145  -6.582  -6.333  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.704  -4.896  -6.552  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.468  -5.439  -8.074  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.089  -4.342  -6.843  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.477  -3.060  -4.589  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.401  -1.669  -4.236  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.619  -0.750  -5.427  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.125  -1.173  -6.466  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.421  -1.408  -3.142  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.180  -2.400  -2.029  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.342  -0.008  -2.608  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.474  -1.812  -0.691  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.319  -3.437  -4.882  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.422  -1.486  -3.824  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.405  -1.562  -3.536  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.139  -2.721  -2.045  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.810  -3.246  -2.175  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       8.124   0.126  -1.874  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.380   0.138  -2.139  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.471   0.696  -3.413  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       7.494  -2.589   0.060  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       6.696  -1.092  -0.464  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       8.428  -1.309  -0.730  1.00  1.01           H  
ATOM    424  N   THR A 209       6.210   0.506  -5.275  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.373   1.486  -6.334  1.00  0.08           C  
ATOM    426  C   THR A 209       7.379   2.538  -5.914  1.00  0.13           C  
ATOM    427  O   THR A 209       8.169   2.316  -4.992  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.041   2.158  -6.743  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.569   3.024  -5.714  1.00  0.13           O  
ATOM    430  CG2 THR A 209       3.975   1.116  -7.051  1.00  0.11           C  
ATOM    431  H   THR A 209       5.823   0.787  -4.408  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.765   0.981  -7.189  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.214   2.744  -7.631  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.612   3.114  -5.793  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.768   0.536  -6.160  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.326   0.462  -7.833  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.072   1.610  -7.374  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.358   3.673  -6.583  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.305   4.732  -6.303  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.140   5.270  -4.892  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.107   5.717  -4.270  1.00  0.33           O  
ATOM    442  CB  LYS A 210       8.156   5.855  -7.308  1.00  0.42           C  
ATOM    443  CG  LYS A 210       8.875   5.609  -8.630  1.00  1.38           C  
ATOM    444  CD  LYS A 210       8.329   4.385  -9.351  1.00  2.07           C  
ATOM    445  CE  LYS A 210       9.184   4.008 -10.548  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       8.708   2.755 -11.192  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.678   3.808  -7.277  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.283   4.327  -6.405  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       7.116   5.981  -7.512  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.541   6.756  -6.869  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       8.746   6.472  -9.263  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       9.925   5.460  -8.432  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       8.310   3.554  -8.662  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       7.326   4.596  -9.688  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       9.144   4.810 -11.270  1.00  2.94           H  
ATOM    456  HE3 LYS A 210      10.203   3.870 -10.221  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       8.757   1.964 -10.519  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       9.297   2.530 -12.018  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       7.723   2.867 -11.506  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.920   5.201  -4.384  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.576   5.803  -3.143  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.453   5.006  -2.515  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.400   4.806  -1.305  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.151   7.230  -3.437  1.00  0.23           C  
ATOM    465  CG  ASP A 211       5.016   7.329  -4.448  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       5.249   7.065  -5.648  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       3.894   7.694  -4.058  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.212   4.746  -4.869  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.440   5.798  -2.495  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       5.835   7.684  -2.532  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       6.998   7.760  -3.832  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.610   4.482  -3.379  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.487   3.705  -2.961  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.847   2.285  -3.083  1.00  0.09           C  
ATOM    475  O   GLY A 212       5.008   1.912  -2.904  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.810   4.539  -4.321  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.240   3.925  -1.943  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.627   3.898  -3.589  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.887   1.474  -3.403  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.136   0.093  -3.485  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.252  -0.575  -4.514  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.521   0.077  -5.250  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.856  -0.555  -2.136  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.906  -1.580  -1.839  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.775   0.460  -1.016  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.987   1.803  -3.544  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.158  -0.052  -3.728  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.901  -1.039  -2.212  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       4.883  -1.111  -1.817  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.890  -2.344  -2.602  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.707  -2.023  -0.884  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.071   1.234  -1.276  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       3.747   0.901  -0.876  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.460  -0.028  -0.106  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.374  -1.873  -4.557  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.369  -2.746  -5.100  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.124  -3.821  -4.080  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.843  -4.819  -3.990  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.791  -3.384  -6.410  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.882  -4.516  -6.855  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.149  -4.913  -8.297  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.397  -6.105  -8.691  1.00  1.97           N  
ATOM    503  CZ  ARG A 214      -0.492  -6.135  -9.686  1.00  2.58           C  
ATOM    504  NH1 ARG A 214      -0.784  -5.030 -10.361  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -1.091  -7.276 -10.006  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.195  -2.273  -4.200  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.457  -2.158  -5.236  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.778  -2.632  -7.172  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.796  -3.780  -6.289  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       1.055  -5.373  -6.219  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.146  -4.196  -6.755  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       0.869  -4.094  -8.939  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.204  -5.112  -8.411  1.00  1.70           H  
ATOM    514  HE  ARG A 214       0.586  -6.937  -8.198  1.00  2.37           H  
ATOM    515 HH11 ARG A 214      -0.339  -4.162 -10.132  1.00  2.70           H  
ATOM    516 HH12 ARG A 214      -1.454  -5.059 -11.108  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -0.876  -8.119  -9.504  1.00  3.69           H  
ATOM    518 HH22 ARG A 214      -1.757  -7.305 -10.757  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.144  -3.579  -3.281  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.172  -4.465  -2.194  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.163  -5.496  -2.623  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.594  -5.504  -3.760  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.796  -3.690  -1.073  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.125  -2.592  -0.613  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.117  -3.154  -1.557  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.397  -2.767  -3.425  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.721  -4.939  -1.838  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -0.974  -4.362  -0.250  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.852  -2.998   0.072  1.00  1.03           H  
ATOM    530 HG12 VAL A 215      -0.453  -1.821  -0.120  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.632  -2.172  -1.467  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -1.974  -2.607  -2.476  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.546  -2.508  -0.797  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.784  -3.982  -1.739  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.528  -6.342  -1.695  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.580  -7.271  -1.899  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.800  -6.783  -1.161  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.818  -6.767   0.063  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.159  -8.629  -1.357  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -2.918  -9.774  -1.974  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.276 -10.035  -1.342  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.206 -10.481  -2.016  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.396  -9.788  -0.046  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.033  -6.370  -0.837  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.781  -7.318  -2.969  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.106  -8.763  -1.545  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.326  -8.644  -0.291  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.074  -9.518  -2.998  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.321 -10.671  -1.909  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.610  -9.456   0.441  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.267  -9.943   0.375  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.798  -6.374  -1.901  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.985  -5.797  -1.302  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.775  -6.825  -0.539  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.844  -7.987  -0.913  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.852  -5.093  -2.342  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.306  -3.741  -2.811  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.968  -3.897  -3.499  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.295  -3.026  -3.715  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.742  -6.485  -2.881  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.662  -5.071  -0.604  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.948  -5.740  -3.191  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.832  -4.933  -1.917  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.143  -3.128  -1.947  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.290  -4.409  -2.827  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.569  -2.923  -3.738  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.091  -4.475  -4.404  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -6.762  -2.323  -4.345  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -8.014  -2.494  -3.110  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.809  -3.743  -4.330  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.338  -6.365   0.558  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.203  -7.182   1.406  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.447  -7.536   0.625  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.059  -8.584   0.824  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.595  -6.414   2.663  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.130  -7.301   3.768  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.314  -7.640   3.795  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.267  -7.652   4.706  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.151  -5.436   0.817  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.667  -8.081   1.675  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.731  -5.891   3.032  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.360  -5.697   2.407  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -7.336  -7.322   4.631  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -8.583  -8.213   5.441  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.813  -6.618  -0.266  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.833  -6.855  -1.269  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.446  -8.055  -2.118  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.287  -8.697  -2.742  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.955  -5.626  -2.152  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.111  -4.454  -1.371  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.386  -5.738  -0.236  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.769  -7.040  -0.781  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.065  -5.534  -2.741  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.806  -5.732  -2.804  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.050  -4.230  -1.317  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.152  -8.338  -2.128  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.643  -9.465  -2.862  1.00  0.68           C  
ATOM    598  C   GLY A 220      -7.946  -9.055  -4.136  1.00  0.59           C  
ATOM    599  O   GLY A 220      -7.773  -9.867  -5.042  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.532  -7.778  -1.599  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.944 -10.003  -2.237  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.463 -10.112  -3.105  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.533  -7.795  -4.214  1.00  0.47           N  
ATOM    604  CA  MET A 221      -6.907  -7.295  -5.407  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.422  -7.085  -5.117  1.00  0.64           C  
ATOM    606  O   MET A 221      -4.901  -7.645  -4.161  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.625  -6.017  -5.820  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.344  -5.551  -7.240  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.690  -4.586  -7.962  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.718  -3.142  -6.904  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.626  -7.187  -3.443  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.017  -8.019  -6.175  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.689  -6.166  -5.718  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.318  -5.256  -5.147  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.462  -4.934  -7.226  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.167  -6.417  -7.862  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -7.740  -2.684  -6.893  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -8.991  -3.436  -5.902  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -9.441  -2.436  -7.282  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.746  -6.298  -5.920  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.347  -5.995  -5.730  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.000  -4.770  -6.550  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.262  -4.735  -7.751  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.426  -7.145  -6.128  1.00  0.32           C  
ATOM    625  OG  SER A 222      -2.819  -8.378  -5.548  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.204  -5.872  -6.643  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.198  -5.767  -4.685  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -2.413  -7.249  -7.202  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.437  -6.901  -5.775  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.580  -8.232  -4.970  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.381  -3.791  -5.904  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.254  -2.445  -6.506  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.793  -1.359  -5.527  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.953  -0.537  -5.857  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.621  -2.018  -7.050  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.670  -0.649  -7.734  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.764  -0.622  -8.955  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.098  -0.302  -8.122  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.960  -4.002  -5.045  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.558  -2.504  -7.326  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -3.941  -2.765  -7.756  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.323  -2.007  -6.221  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.318   0.104  -7.042  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -2.830   0.344  -9.432  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.075  -1.390  -9.649  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -1.745  -0.805  -8.651  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.477  -1.050  -8.802  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.116   0.665  -8.602  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.716  -0.276  -7.236  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.347  -1.398  -4.328  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.412  -0.262  -3.408  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.603   1.099  -4.107  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.746   1.463  -4.405  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.290  -0.243  -2.318  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.851   0.304  -1.014  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.030   0.503  -2.669  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.836   1.016  -0.153  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.721  -2.240  -4.027  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.328  -0.431  -2.864  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -1.007  -1.260  -2.148  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.655   0.988  -1.224  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.222  -0.523  -0.446  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.679   0.357  -1.881  1.00  1.00           H  
ATOM    664 HG22 ILE A 224      -0.235   1.566  -2.762  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.374   0.126  -3.594  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.434   1.857  -0.697  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.037   0.336   0.098  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.312   1.365   0.751  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.519   1.819  -4.415  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.614   3.244  -4.710  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.248   3.913  -4.563  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.796   3.259  -4.613  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.622   3.894  -3.723  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.032   3.990  -2.323  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.145   5.237  -4.208  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.620   1.366  -4.433  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.974   3.382  -5.712  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.459   3.237  -3.660  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.573   3.041  -2.072  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -2.814   4.215  -1.614  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.281   4.774  -2.298  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -4.211   5.271  -4.073  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.906   5.366  -5.252  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.687   6.027  -3.626  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.285   5.212  -4.364  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.880   6.021  -4.164  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.987   6.403  -2.693  1.00  0.17           C  
ATOM    688  O   ARG A 226       0.027   6.282  -1.930  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.796   7.247  -5.042  1.00  0.25           C  
ATOM    690  CG  ARG A 226       0.008   8.352  -4.419  1.00  1.12           C  
ATOM    691  CD  ARG A 226       0.262   9.678  -5.113  1.00  1.33           C  
ATOM    692  NE  ARG A 226      -0.036   9.612  -6.545  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       0.169  10.617  -7.399  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       0.651  11.776  -6.968  1.00  2.71           N  
ATOM    695  NH2 ARG A 226      -0.111  10.460  -8.687  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.155   5.642  -4.324  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.740   5.470  -4.427  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       1.782   7.599  -5.228  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.330   6.981  -5.979  1.00  0.80           H  
ATOM    700  HG2 ARG A 226      -1.045   8.114  -4.471  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       0.320   8.411  -3.395  1.00  1.81           H  
ATOM    702  HD2 ARG A 226      -0.358  10.435  -4.658  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       1.303   9.935  -4.983  1.00  1.74           H  
ATOM    704  HE  ARG A 226      -0.404   8.768  -6.889  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       0.859  11.905  -5.994  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       0.808  12.529  -7.611  1.00  3.32           H  
ATOM    707 HH21 ARG A 226      -0.478   9.589  -9.024  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       0.038  11.217  -9.332  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.156   6.881  -2.319  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.535   7.031  -0.922  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.754   8.117  -0.216  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.704   8.165   1.012  1.00  0.30           O  
ATOM    713  CB  ALA A 227       4.002   7.340  -0.828  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.801   7.162  -3.019  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.361   6.091  -0.427  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.324   7.240   0.194  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.166   8.351  -1.166  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.556   6.650  -1.462  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.147   8.983  -0.989  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.397  10.084  -0.424  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.077   9.756  -0.469  1.00  0.37           C  
ATOM    722  O   GLU A 228      -1.950  10.621  -0.510  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.721  11.377  -1.161  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.214  12.635  -0.470  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.538  13.895  -1.244  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.547  14.556  -0.922  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.219  14.235  -2.178  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.199   8.872  -1.960  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.693  10.174   0.597  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.789  11.445  -1.241  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.293  11.334  -2.152  1.00  0.83           H  
ATOM    732  HG2 GLU A 228      -0.857  12.563  -0.361  1.00  1.79           H  
ATOM    733  HG3 GLU A 228       0.671  12.702   0.507  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.331   8.471  -0.473  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.659   7.950  -0.501  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.812   6.801   0.493  1.00  0.48           C  
ATOM    737  O   HIS A 229      -3.916   6.511   0.959  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -2.965   7.477  -1.901  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -3.765   8.447  -2.718  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.085   8.249  -3.062  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -3.414   9.633  -3.264  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -5.509   9.271  -3.780  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -4.515  10.128  -3.917  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.589   7.847  -0.476  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.331   8.740  -0.246  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.029   7.311  -2.417  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.495   6.555  -1.841  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.628   7.463  -2.835  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -2.437  10.094  -3.213  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -6.503   9.388  -4.187  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -4.502  10.875  -4.557  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.701   6.136   0.808  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.707   5.033   1.715  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.388   5.489   3.136  1.00  0.49           C  
ATOM    755  O   LEU A 230      -0.861   6.580   3.349  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.703   4.013   1.193  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.590   4.619   0.660  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       1.328   5.242   1.804  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.448   3.592  -0.057  1.00  0.46           C  
ATOM    760  H   LEU A 230      -0.840   6.379   0.413  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.674   4.600   1.706  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.458   3.349   1.994  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.165   3.451   0.400  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.348   5.402  -0.043  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       2.072   5.927   1.436  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.800   4.468   2.389  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       0.609   5.773   2.419  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       2.434   4.002  -0.224  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.997   3.352  -1.011  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       1.524   2.699   0.544  1.00  0.99           H  
ATOM    771  N   VAL A 231      -1.746   4.666   4.099  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -1.400   4.918   5.497  1.00  0.58           C  
ATOM    773  C   VAL A 231      -0.800   3.677   6.168  1.00  0.59           C  
ATOM    774  O   VAL A 231      -1.488   2.894   6.823  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -2.597   5.449   6.320  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.019   6.813   5.814  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -3.763   4.494   6.268  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.261   3.880   3.864  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -0.651   5.686   5.497  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -2.286   5.551   7.350  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -3.890   7.148   6.358  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.255   6.739   4.762  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -2.211   7.516   5.955  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -3.456   3.538   6.661  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.076   4.379   5.246  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.578   4.884   6.857  1.00  1.45           H  
ATOM    787  N   PHE A 232       0.488   3.481   5.955  1.00  0.49           N  
ATOM    788  CA  PHE A 232       1.235   2.452   6.628  1.00  0.47           C  
ATOM    789  C   PHE A 232       1.477   2.802   8.093  1.00  0.58           C  
ATOM    790  O   PHE A 232       2.154   3.816   8.363  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.554   2.228   5.896  1.00  0.46           C  
ATOM    792  CG  PHE A 232       3.105   3.430   5.162  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       3.221   4.651   5.806  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.526   3.340   3.841  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       3.739   5.747   5.153  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.044   4.439   3.185  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       4.086   5.637   3.784  1.00  0.37           C  
ATOM    798  OXT PHE A 232       0.992   2.058   8.967  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.960   4.034   5.312  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.656   1.546   6.588  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       3.286   1.929   6.610  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.408   1.434   5.178  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       2.889   4.748   6.831  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.443   2.396   3.325  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       3.838   6.684   5.678  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.369   4.352   2.162  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.467   6.494   3.247  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A 180      11.870  -1.345  10.212  1.00  4.65           N  
ATOM      2  CA  VAL A 180      12.147  -0.287   9.212  1.00  3.82           C  
ATOM      3  C   VAL A 180      13.095  -0.808   8.141  1.00  2.57           C  
ATOM      4  O   VAL A 180      14.319  -0.718   8.261  1.00  2.89           O  
ATOM      5  CB  VAL A 180      12.740   0.978   9.879  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      13.064   2.043   8.844  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      11.778   1.533  10.919  1.00  5.61           C  
ATOM      8  H1  VAL A 180      11.244  -0.982  10.957  1.00  4.69           H  
ATOM      9  H2  VAL A 180      12.756  -1.670  10.647  1.00  5.15           H  
ATOM     10  H3  VAL A 180      11.408  -2.158   9.755  1.00  5.06           H  
ATOM     11  HA  VAL A 180      11.217  -0.014   8.732  1.00  3.90           H  
ATOM     12  HB  VAL A 180      13.655   0.702  10.379  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      13.790   1.656   8.144  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      13.470   2.912   9.338  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      12.165   2.316   8.314  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      12.211   2.409  11.378  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      11.593   0.785  11.674  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      10.848   1.800  10.442  1.00  5.97           H  
ATOM     19  N   SER A 181      12.510  -1.370   7.100  1.00  1.75           N  
ATOM     20  CA  SER A 181      13.263  -1.905   5.984  1.00  1.16           C  
ATOM     21  C   SER A 181      12.693  -1.371   4.679  1.00  1.03           C  
ATOM     22  O   SER A 181      12.785  -2.022   3.637  1.00  1.99           O  
ATOM     23  CB  SER A 181      13.195  -3.433   6.010  1.00  2.05           C  
ATOM     24  OG  SER A 181      11.850  -3.877   6.135  1.00  2.76           O  
ATOM     25  H   SER A 181      11.529  -1.435   7.082  1.00  2.29           H  
ATOM     26  HA  SER A 181      14.289  -1.589   6.083  1.00  1.50           H  
ATOM     27  HB2 SER A 181      13.607  -3.827   5.093  1.00  2.56           H  
ATOM     28  HB3 SER A 181      13.763  -3.803   6.850  1.00  2.46           H  
ATOM     29  HG  SER A 181      11.842  -4.835   6.278  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.075  -0.192   4.763  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.417   0.430   3.627  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.275   0.424   2.390  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.431   0.844   2.389  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.979   1.866   3.927  1.00  0.46           C  
ATOM     35  CG  ASP A 182      12.049   2.700   4.601  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      12.720   3.488   3.901  1.00  1.26           O  
ATOM     37  OD2 ASP A 182      12.240   2.560   5.826  1.00  1.83           O  
ATOM     38  H   ASP A 182      12.048   0.264   5.620  1.00  1.38           H  
ATOM     39  HA  ASP A 182      10.531  -0.153   3.419  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      10.723   2.347   2.995  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.108   1.840   4.554  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.676  -0.095   1.349  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.247  -0.066   0.031  1.00  0.32           C  
ATOM     44  C   ILE A 183      12.043   1.309  -0.565  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.976   1.947  -1.049  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.581  -1.089  -0.888  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.719  -2.500  -0.317  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      12.171  -0.992  -2.277  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      11.250  -3.583  -1.265  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.790  -0.509   1.480  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.295  -0.286   0.099  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.540  -0.837  -0.952  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.753  -2.684  -0.078  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.131  -2.571   0.586  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.655  -1.670  -2.936  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      13.219  -1.247  -2.238  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      12.059   0.023  -2.636  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.285  -4.538  -0.765  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.896  -3.606  -2.131  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      10.236  -3.376  -1.578  1.00  1.09           H  
ATOM     61  N   SER A 184      10.801   1.752  -0.523  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.458   3.067  -0.998  1.00  0.25           C  
ATOM     63  C   SER A 184      10.022   3.943   0.158  1.00  0.22           C  
ATOM     64  O   SER A 184      10.815   4.717   0.698  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.392   2.995  -2.068  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.040   4.282  -2.523  1.00  1.55           O  
ATOM     67  H   SER A 184      10.099   1.176  -0.156  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.323   3.478  -1.422  1.00  0.34           H  
ATOM     69  HB2 SER A 184       9.754   2.416  -2.903  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.533   2.527  -1.655  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.551   4.498  -3.312  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.777   3.795   0.565  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.266   4.491   1.717  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.892   3.442   2.733  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.441   3.729   3.841  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.066   5.324   1.308  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.169   3.186   0.081  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.036   5.138   2.113  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.545   5.665   2.189  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.404   4.720   0.700  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.399   6.174   0.733  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.115   2.205   2.315  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.654   1.042   3.018  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.317  -0.199   2.449  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.100  -0.116   1.508  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.183   0.930   2.804  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.822   0.825   1.356  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.815  -0.258   1.180  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.310   2.149   0.869  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.593   2.073   1.476  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.857   1.135   4.057  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.828   0.060   3.309  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.703   1.800   3.216  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.702   0.570   0.784  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.911   0.002   1.707  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.216  -1.179   1.573  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.606  -0.375   0.129  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.993   2.914   1.206  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       4.330   2.327   1.284  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.262   2.150  -0.207  1.00  1.03           H  
ATOM    101  N   THR A 187       7.951  -1.335   2.995  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.490  -2.620   2.576  1.00  0.09           C  
ATOM    103  C   THR A 187       7.419  -3.567   2.049  1.00  0.06           C  
ATOM    104  O   THR A 187       6.222  -3.314   2.156  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.215  -3.326   3.727  1.00  0.13           C  
ATOM    106  OG1 THR A 187       9.931  -2.383   4.526  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.168  -4.361   3.163  1.00  0.12           C  
ATOM    108  H   THR A 187       7.308  -1.305   3.704  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.196  -2.446   1.792  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.484  -3.831   4.336  1.00  0.14           H  
ATOM    111  HG1 THR A 187      10.709  -2.816   4.906  1.00  0.50           H  
ATOM    112 HG21 THR A 187       9.676  -5.324   3.160  1.00  0.96           H  
ATOM    113 HG22 THR A 187      11.065  -4.404   3.758  1.00  1.00           H  
ATOM    114 HG23 THR A 187      10.411  -4.089   2.138  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.897  -4.659   1.478  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.083  -5.717   0.954  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.761  -6.672   2.067  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.630  -7.077   2.837  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.795  -6.462  -0.189  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.891  -7.515  -0.806  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.288  -5.479  -1.241  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.853  -4.769   1.444  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.164  -5.293   0.585  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.653  -6.965   0.228  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.611  -8.236  -0.052  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       7.415  -8.016  -1.605  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.002  -7.043  -1.199  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.857  -6.006  -1.992  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.920  -4.738  -0.763  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       7.443  -4.986  -1.710  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.505  -7.008   2.143  1.00  0.06           N  
ATOM    132  CA  GLY A 189       4.997  -7.721   3.279  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.890  -6.800   4.468  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.838  -7.249   5.611  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.919  -6.781   1.400  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.021  -8.117   3.042  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.663  -8.531   3.518  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.869  -5.492   4.196  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.724  -4.514   5.269  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.294  -4.524   5.743  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.020  -4.560   6.940  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.080  -3.116   4.806  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.922  -2.082   5.911  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.643  -0.691   5.409  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       5.078   0.296   5.996  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.872  -0.596   4.345  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.934  -5.187   3.249  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.368  -4.786   6.077  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.110  -3.109   4.474  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.445  -2.853   3.985  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.093  -2.373   6.530  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.825  -2.064   6.504  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.537  -1.399   3.940  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.650   0.276   4.032  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.400  -4.490   4.768  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.973  -4.505   5.000  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.494  -3.203   5.619  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.986  -2.741   6.651  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.555  -5.702   5.824  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.718  -4.447   3.851  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.507  -4.605   4.032  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.904  -5.583   6.836  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.987  -6.594   5.393  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.523  -5.776   5.813  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.475  -2.629   4.959  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.017  -1.332   5.307  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.496  -1.314   4.979  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.167  -2.344   5.026  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.308  -0.185   4.548  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.712  -0.575   3.476  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.074  -1.404   2.392  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.348   0.657   2.849  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.878  -3.121   4.205  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.890  -1.190   6.367  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.060   0.412   4.065  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.191   0.431   5.273  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.488  -1.158   3.932  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.782  -0.880   1.991  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.238  -2.352   2.799  1.00  1.01           H  
ATOM    180 HD13 LEU A 192       0.797  -1.568   1.609  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.966   0.352   2.015  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       1.959   1.160   3.578  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       0.576   1.324   2.499  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.994  -0.149   4.638  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.369   0.005   4.267  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.477   0.714   2.938  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.721   1.645   2.653  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.107   0.793   5.329  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.246   0.021   5.953  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.867   0.763   7.125  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -7.960  -0.064   7.782  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -8.640   0.676   8.876  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.417   0.632   4.631  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.807  -0.971   4.179  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.410   1.089   6.101  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.512   1.668   4.863  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -7.001  -0.128   5.193  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -5.877  -0.936   6.293  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.100   0.974   7.855  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.293   1.689   6.772  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -8.691  -0.331   7.033  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -7.518  -0.961   8.187  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -7.953   0.950   9.603  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -9.366   0.075   9.314  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -9.095   1.532   8.501  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.411   0.269   2.127  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.654   0.883   0.865  1.00  0.50           C  
ATOM    208  C   VAL A 194      -6.987   1.599   0.900  1.00  0.65           C  
ATOM    209  O   VAL A 194      -7.941   1.136   1.485  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.669  -0.146  -0.275  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.954  -0.929  -0.223  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.533   0.536  -1.614  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.953  -0.486   2.385  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.875   1.597   0.681  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.841  -0.827  -0.145  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.764  -0.223  -0.076  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.925  -1.630   0.596  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.101  -1.451  -1.151  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -4.667   1.176  -1.604  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -6.419   1.123  -1.802  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -5.424  -0.209  -2.386  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.009   2.722   0.276  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.175   3.553   0.129  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.114   3.012  -0.925  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.551   3.710  -1.835  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -7.716   4.935  -0.258  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -6.557   4.904  -1.241  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -6.999   4.897  -2.694  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -6.924   3.488  -3.267  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -7.517   3.404  -4.628  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.202   3.024  -0.092  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -8.683   3.575   1.072  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -8.530   5.420  -0.721  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -7.415   5.480   0.623  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -5.906   5.743  -1.068  1.00  1.69           H  
ATOM    236  HG3 LYS A 195      -6.031   3.984  -1.062  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -8.018   5.250  -2.756  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -6.352   5.545  -3.264  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -5.887   3.189  -3.315  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -7.455   2.814  -2.602  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.412   2.440  -5.004  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -7.040   4.064  -5.273  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -8.530   3.641  -4.596  1.00  3.62           H  
ATOM    244  N   ALA A 196      -9.400   1.772  -0.767  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.275   1.047  -1.680  1.00  0.90           C  
ATOM    246  C   ALA A 196     -11.672   1.665  -1.681  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.456   1.473  -0.750  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.327  -0.426  -1.310  1.00  0.98           C  
ATOM    249  H   ALA A 196      -9.018   1.336   0.022  1.00  0.83           H  
ATOM    250  HA  ALA A 196      -9.858   1.130  -2.673  1.00  0.98           H  
ATOM    251  HB1 ALA A 196      -9.322  -0.830  -1.320  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -10.935  -0.955  -2.028  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -10.751  -0.536  -0.324  1.00  1.48           H  
ATOM    254  N   GLY A 197     -11.967   2.428  -2.726  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -13.210   3.171  -2.779  1.00  1.64           C  
ATOM    256  C   GLY A 197     -13.122   4.443  -1.959  1.00  1.67           C  
ATOM    257  O   GLY A 197     -14.126   4.930  -1.439  1.00  2.12           O  
ATOM    258  H   GLY A 197     -11.329   2.489  -3.469  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -13.425   3.425  -3.807  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.008   2.557  -2.390  1.00  1.69           H  
ATOM    261  N   GLN A 198     -11.895   4.951  -1.832  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -11.579   6.133  -1.028  1.00  1.70           C  
ATOM    263  C   GLN A 198     -11.674   5.823   0.471  1.00  1.30           C  
ATOM    264  O   GLN A 198     -11.458   6.679   1.327  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -12.440   7.313  -1.426  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -12.023   8.600  -0.749  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -12.513   9.840  -1.470  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -11.863  10.884  -1.443  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -13.662   9.742  -2.115  1.00  3.45           N  
ATOM    270  H   GLN A 198     -11.155   4.498  -2.299  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -10.564   6.400  -1.256  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -12.331   7.442  -2.484  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -13.472   7.108  -1.186  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -12.419   8.606   0.255  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -10.944   8.618  -0.709  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -14.134   8.883  -2.094  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -13.998  10.532  -2.586  1.00  3.89           H  
ATOM    278  N   ASN A 199     -11.973   4.570   0.773  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.029   4.089   2.150  1.00  0.85           C  
ATOM    280  C   ASN A 199     -10.821   3.232   2.437  1.00  0.71           C  
ATOM    281  O   ASN A 199     -10.528   2.314   1.679  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.258   3.233   2.395  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -14.572   3.982   2.365  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.459   3.729   3.181  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -14.735   4.867   1.405  1.00  1.74           N  
ATOM    286  H   ASN A 199     -12.145   3.940   0.045  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.045   4.929   2.809  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -13.280   2.498   1.629  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.162   2.744   3.354  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -14.004   4.999   0.765  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -15.578   5.347   1.365  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.131   3.504   3.524  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -8.988   2.699   3.881  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.456   1.331   4.336  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.181   1.176   5.317  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.127   3.370   4.925  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.406   4.231   4.100  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.386   2.575   2.983  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -7.298   2.717   5.162  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.710   3.560   5.812  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -7.749   4.300   4.526  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.012   0.359   3.590  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.521  -0.996   3.639  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.571  -1.885   4.413  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.782  -2.172   5.590  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.675  -1.484   2.187  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.908  -2.973   2.011  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.296  -3.601   2.973  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.648  -2.650   2.277  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.285   0.570   2.955  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.486  -0.987   4.121  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.488  -0.963   1.740  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.774  -1.226   1.651  1.00  0.47           H  
ATOM    314  HG2 MET A 201     -10.091  -3.179   0.962  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.011  -3.475   2.313  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.723  -2.853   1.220  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.464  -1.597   2.429  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -13.569  -2.929   2.764  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.518  -2.274   3.714  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.412  -3.070   4.240  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.742  -3.728   3.059  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.426  -4.101   2.100  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.854  -4.165   5.210  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.760  -4.551   6.186  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.707  -3.971   7.292  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -4.943  -5.430   5.849  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.483  -2.009   2.775  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.725  -2.401   4.722  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.714  -3.828   5.766  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -7.115  -5.038   4.639  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.428  -3.841   3.081  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.733  -4.429   1.972  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.308  -4.835   2.336  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.680  -4.208   3.184  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.747  -3.423   0.867  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.913  -3.477   3.830  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.277  -5.301   1.641  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -4.758  -3.084   0.697  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.371  -3.884  -0.031  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.124  -2.579   1.139  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.782  -5.869   1.680  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.471  -6.387   2.040  1.00  0.06           C  
ATOM    343  C   THR A 204       0.527  -6.253   0.902  1.00  0.04           C  
ATOM    344  O   THR A 204       0.296  -6.734  -0.185  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.536  -7.855   2.465  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.189  -7.975   3.734  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.870  -8.416   2.529  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.283  -6.284   0.924  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.113  -5.816   2.878  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.095  -8.405   1.726  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.053  -7.543   3.689  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.847  -9.425   2.907  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.476  -7.788   3.175  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.285  -8.408   1.529  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.664  -5.652   1.180  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.610  -5.313   0.137  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.177  -6.536  -0.574  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.763  -7.413   0.052  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.746  -4.462   0.675  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.731  -4.179  -0.443  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.181  -3.173   1.259  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.887  -5.461   2.107  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.095  -4.720  -0.580  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.252  -5.006   1.458  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       4.231  -3.643  -1.230  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.111  -5.111  -0.837  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.548  -3.582  -0.064  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.651  -2.623   0.485  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       3.987  -2.569   1.639  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.499  -3.409   2.061  1.00  1.00           H  
ATOM    371  N   LEU A 206       2.985  -6.573  -1.890  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.550  -7.629  -2.732  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.760  -7.098  -3.478  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.729  -7.819  -3.718  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.528  -8.125  -3.759  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.492  -9.156  -3.290  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.423  -9.261  -1.772  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.135  -8.784  -3.856  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.449  -5.865  -2.312  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.850  -8.444  -2.096  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       1.992  -7.266  -4.128  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.075  -8.557  -4.583  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.758 -10.126  -3.679  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.649  -9.959  -1.494  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.201  -8.290  -1.354  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.372  -9.608  -1.393  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.608  -9.478  -3.497  1.00  1.24           H  
ATOM    388 HD22 LEU A 206       0.173  -8.819  -4.934  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.119  -7.783  -3.535  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.685  -5.831  -3.852  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.744  -5.159  -4.535  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.511  -3.696  -4.315  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.402  -3.292  -4.011  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.724  -5.471  -6.022  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.939  -4.960  -6.775  1.00  1.08           C  
ATOM    396  CD  GLU A 207       8.239  -5.356  -6.112  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       8.718  -4.609  -5.236  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       8.785  -6.420  -6.467  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.880  -5.307  -3.650  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.688  -5.454  -4.101  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.655  -6.539  -6.160  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.853  -5.001  -6.434  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.925  -5.364  -7.776  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       6.890  -3.882  -6.822  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.537  -2.920  -4.440  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.464  -1.518  -4.106  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.745  -0.624  -5.298  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.388  -1.040  -6.266  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.444  -1.244  -2.980  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.193  -2.263  -1.894  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.307   0.155  -2.426  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.436  -1.703  -0.536  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.379  -3.308  -4.730  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.474  -1.316  -3.737  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.442  -1.363  -3.347  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.157  -2.603  -1.946  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.841  -3.095  -2.041  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       6.344   0.251  -1.946  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       7.394   0.871  -3.229  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       8.090   0.316  -1.698  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.587  -1.084  -0.274  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.328  -1.093  -0.567  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.557  -2.501   0.185  1.00  1.01           H  
ATOM    424  N   THR A 209       6.260   0.607  -5.222  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.377   1.525  -6.345  1.00  0.08           C  
ATOM    426  C   THR A 209       7.330   2.665  -6.034  1.00  0.13           C  
ATOM    427  O   THR A 209       8.186   2.544  -5.156  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.014   2.096  -6.799  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.466   2.963  -5.809  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.024   0.981  -7.095  1.00  0.11           C  
ATOM    431  H   THR A 209       5.841   0.912  -4.370  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.785   0.973  -7.163  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.169   2.663  -7.700  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.507   2.866  -5.801  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.096   1.409  -7.441  1.00  0.92           H  
ATOM    436 HG22 THR A 209       3.841   0.413  -6.192  1.00  0.95           H  
ATOM    437 HG23 THR A 209       4.429   0.331  -7.855  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.186   3.761  -6.765  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.044   4.921  -6.593  1.00  0.29           C  
ATOM    440  C   LYS A 210       7.957   5.491  -5.185  1.00  0.25           C  
ATOM    441  O   LYS A 210       8.901   6.123  -4.707  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.686   5.997  -7.592  1.00  0.42           C  
ATOM    443  CG  LYS A 210       8.380   5.870  -8.942  1.00  1.38           C  
ATOM    444  CD  LYS A 210       7.886   4.668  -9.731  1.00  2.07           C  
ATOM    445  CE  LYS A 210       8.619   4.534 -11.057  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       8.134   3.377 -11.853  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.475   3.794  -7.439  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.048   4.618  -6.780  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       6.630   5.956  -7.754  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       7.940   6.945  -7.163  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       8.189   6.762  -9.518  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       9.444   5.769  -8.779  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       8.049   3.774  -9.148  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       6.831   4.786  -9.924  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       8.470   5.438 -11.627  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       9.674   4.406 -10.858  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       7.109   3.452 -12.013  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       8.330   2.487 -11.352  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       8.615   3.352 -12.777  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.832   5.264  -4.521  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.599   5.827  -3.206  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.459   5.056  -2.583  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.408   4.839  -1.376  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.260   7.319  -3.346  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.694   8.161  -2.160  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.823   7.951  -1.658  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       5.904   9.015  -1.707  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.141   4.681  -4.911  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.490   5.697  -2.603  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.746   7.705  -4.227  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.191   7.423  -3.462  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.587   4.565  -3.453  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.463   3.791  -3.028  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.824   2.365  -3.127  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.990   2.002  -2.989  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.773   4.638  -4.399  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.213   4.027  -2.014  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.606   3.974  -3.662  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.859   1.542  -3.387  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.112   0.159  -3.441  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.234  -0.518  -4.469  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.483   0.127  -5.194  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.826  -0.461  -2.077  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.862  -1.496  -1.756  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.768   0.583  -0.980  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.953   1.860  -3.504  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.136   0.012  -3.678  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.862  -0.933  -2.133  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       4.841  -1.032  -1.696  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.868  -2.251  -2.526  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.630  -1.949  -0.811  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.060   1.351  -1.247  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       3.744   1.027  -0.870  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.469   0.120  -0.053  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.378  -1.812  -4.529  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.381  -2.690  -5.078  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.140  -3.765  -4.059  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.855  -4.764  -3.977  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.803  -3.328  -6.387  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.834  -4.392  -6.872  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.133  -4.815  -8.302  1.00  1.35           C  
ATOM    502  NE  ARG A 214       2.412  -5.518  -8.414  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       3.162  -5.538  -9.518  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       2.775  -4.882 -10.605  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       4.299  -6.223  -9.531  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.205  -2.204  -4.176  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.469  -2.109  -5.216  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.849  -2.563  -7.134  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.779  -3.785  -6.250  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.918  -5.257  -6.229  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.170  -3.998  -6.817  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       0.344  -5.468  -8.643  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       1.163  -3.934  -8.924  1.00  1.70           H  
ATOM    514  HE  ARG A 214       2.723  -6.015  -7.622  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       1.914  -4.366 -10.605  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       3.342  -4.899 -11.433  1.00  3.50           H  
ATOM    517 HH21 ARG A 214       4.595  -6.728  -8.715  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       4.869  -6.241 -10.357  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.167  -3.516  -3.252  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.165  -4.408  -2.178  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.141  -5.437  -2.648  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.499  -5.468  -3.814  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.817  -3.635  -1.063  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.092  -2.534  -0.583  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.120  -3.090  -1.575  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.364  -2.698  -3.388  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.718  -4.884  -1.804  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.019  -4.306  -0.242  1.00  0.10           H  
ATOM    529 HG11 VAL A 215      -0.506  -1.753  -0.129  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.641  -2.131  -1.419  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.780  -2.930   0.145  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.805  -3.907  -1.724  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -1.958  -2.589  -2.516  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.533  -2.399  -0.851  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.553  -6.264  -1.730  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.620  -7.171  -1.950  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.840  -6.638  -1.245  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.858  -6.568  -0.022  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.227  -8.523  -1.372  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.037  -9.664  -1.923  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.379  -9.855  -1.238  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.352 -10.267  -1.868  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.437  -9.586   0.058  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.078  -6.301  -0.863  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.798  -7.234  -3.018  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.183  -8.697  -1.580  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.366  -8.494  -0.301  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.216  -9.442  -2.951  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.465 -10.577  -1.840  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.621  -9.284   0.509  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.298  -9.697   0.516  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.848  -6.248  -1.994  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.994  -5.613  -1.381  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.859  -6.626  -0.690  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.995  -7.756  -1.137  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.793  -4.772  -2.371  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.216  -3.367  -2.605  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.850  -3.446  -3.237  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.133  -2.518  -3.468  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.836  -6.426  -2.958  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.622  -4.963  -0.634  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.825  -5.295  -3.302  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.800  -4.667  -1.997  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.101  -2.880  -1.653  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.290  -4.244  -2.767  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.333  -2.510  -3.085  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.947  -3.642  -4.294  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.042  -1.482  -3.175  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -8.157  -2.842  -3.348  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -6.838  -2.617  -4.507  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.397  -6.208   0.437  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.299  -7.043   1.219  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.567  -7.264   0.411  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.209  -8.306   0.488  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.622  -6.372   2.556  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.275  -7.307   3.566  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -9.978  -8.248   3.208  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -9.043  -7.051   4.844  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.169  -5.310   0.757  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.805  -7.989   1.395  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.708  -5.999   2.981  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.292  -5.543   2.378  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -8.472  -6.286   5.069  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.450  -7.638   5.516  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.895  -6.252  -0.388  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.932  -6.356  -1.400  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.566  -7.437  -2.408  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.414  -7.969  -3.125  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.065  -5.020  -2.110  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.198  -3.963  -1.174  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.433  -5.398  -0.281  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.860  -6.602  -0.924  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.182  -4.855  -2.696  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.925  -5.036  -2.754  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.121  -3.685  -1.138  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.279  -7.752  -2.438  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.777  -8.767  -3.330  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.324  -8.191  -4.648  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.385  -8.860  -5.676  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.660  -7.294  -1.817  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.943  -9.265  -2.859  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.557  -9.484  -3.510  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.861  -6.946  -4.625  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.473  -6.279  -5.862  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.979  -6.411  -6.136  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.577  -7.002  -7.137  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.877  -4.815  -5.815  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.402  -3.994  -7.007  1.00  0.79           C  
ATOM    609  SD  MET A 221      -7.823  -2.247  -6.867  1.00  1.00           S  
ATOM    610  CE  MET A 221      -9.588  -2.363  -6.621  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.785  -6.467  -3.762  1.00  0.43           H  
ATOM    612  HA  MET A 221      -8.004  -6.745  -6.649  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.952  -4.752  -5.769  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.468  -4.390  -4.930  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.333  -4.078  -7.073  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.852  -4.389  -7.906  1.00  1.25           H  
ATOM    617  HE1 MET A 221     -10.016  -1.374  -6.592  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -9.782  -2.868  -5.687  1.00  1.53           H  
ATOM    619  HE3 MET A 221     -10.025  -2.926  -7.432  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.184  -5.851  -5.234  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.730  -5.789  -5.358  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.322  -4.712  -6.346  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.699  -4.758  -7.517  1.00  0.26           O  
ATOM    624  CB  SER A 222      -3.111  -7.127  -5.736  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.495  -8.135  -4.816  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.593  -5.437  -4.459  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.348  -5.504  -4.387  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -3.432  -7.409  -6.728  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -2.034  -7.021  -5.715  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.294  -9.001  -5.190  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.498  -3.778  -5.865  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.305  -2.483  -6.549  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.803  -1.377  -5.611  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.949  -0.580  -5.978  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.648  -2.014  -7.110  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.628  -0.701  -7.898  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.784  -0.838  -9.154  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.043  -0.274  -8.252  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.958  -4.003  -5.077  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.608  -2.618  -7.359  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.023  -2.794  -7.751  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.334  -1.900  -6.274  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.188   0.073  -7.285  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -3.191  -1.621  -9.777  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -1.771  -1.086  -8.880  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -2.793   0.095  -9.697  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.618  -0.147  -7.346  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.504  -1.031  -8.868  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.012   0.662  -8.792  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.331  -1.391  -4.394  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.401  -0.235  -3.499  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.592   1.100  -4.242  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.732   1.440  -4.557  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.295  -0.198  -2.385  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.896   0.299  -1.074  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.065   0.603  -2.698  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.897   0.906  -0.119  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.691  -2.227  -4.069  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.328  -0.392  -2.966  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.973  -1.208  -2.231  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.653   1.035  -1.279  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.337  -0.537  -0.577  1.00  0.46           H  
ATOM    663 HG21 ILE A 224      -0.320   1.643  -2.846  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.406   0.213  -3.586  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.612   0.521  -1.870  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -1.403   1.231   0.778  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.421   1.753  -0.594  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.147   0.171   0.135  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.512   1.817  -4.570  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.620   3.213  -4.990  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.265   3.904  -4.832  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.784   3.253  -4.821  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.695   3.922  -4.118  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.208   4.106  -2.691  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.192   5.229  -4.720  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.606   1.388  -4.513  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.923   3.258  -6.019  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.531   3.264  -4.072  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -3.037   4.377  -2.056  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.461   4.891  -2.665  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.770   3.179  -2.346  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -4.270   5.265  -4.657  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.887   5.293  -5.753  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.776   6.058  -4.162  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.309   5.208  -4.695  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.874   6.015  -4.455  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.897   6.395  -2.984  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.116   6.309  -2.292  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.871   7.274  -5.323  1.00  0.25           C  
ATOM    690  CG  ARG A 226       2.261   7.841  -5.569  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.199   9.261  -6.100  1.00  1.33           C  
ATOM    692  NE  ARG A 226       3.533   9.835  -6.270  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       3.786  11.142  -6.341  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       2.792  12.020  -6.313  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       5.035  11.570  -6.445  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.191   5.633  -4.705  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.744   5.423  -4.679  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.426   7.041  -6.277  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.282   8.031  -4.831  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.810   7.841  -4.642  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.769   7.219  -6.290  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.692   9.259  -7.055  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       1.646   9.865  -5.398  1.00  1.74           H  
ATOM    704  HE  ARG A 226       4.291   9.206  -6.316  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       1.842  11.708  -6.242  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       2.988  13.005  -6.366  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       5.794  10.913  -6.472  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       5.229  12.554  -6.493  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.046   6.842  -2.520  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.302   6.966  -1.095  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.537   8.107  -0.461  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.426   8.195   0.761  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.765   7.162  -0.864  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.741   7.120  -3.154  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.012   6.042  -0.624  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.327   6.496  -1.521  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       3.998   6.942   0.165  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.019   8.184  -1.087  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.018   8.977  -1.294  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.264  10.118  -0.820  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.214   9.835  -0.970  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.052  10.728  -1.098  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.690  11.371  -1.571  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.178  12.667  -0.967  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.628  13.883  -1.745  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.745  14.375  -1.489  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.139  14.359  -2.611  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.146   8.844  -2.254  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.487  10.233   0.218  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.762  11.402  -1.569  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.338  11.306  -2.590  1.00  0.83           H  
ATOM    732  HG2 GLU A 228      -0.900  12.642  -0.957  1.00  1.79           H  
ATOM    733  HG3 GLU A 228       0.545  12.747   0.044  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.510   8.559  -0.970  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.854   8.085  -1.079  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.101   6.934  -0.116  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.236   6.665   0.270  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.109   7.637  -2.494  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -3.967   8.574  -3.279  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.339   8.461  -3.367  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -3.631   9.651  -4.020  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -5.805   9.428  -4.134  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -4.790  10.163  -4.541  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.791   7.912  -0.912  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.509   8.895  -0.847  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.161   7.553  -3.006  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.577   6.677  -2.467  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.891   7.787  -2.916  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -2.632  10.037  -4.166  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -6.843   9.591  -4.383  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -4.872  11.038  -4.984  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.030   6.249   0.264  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.118   5.118   1.127  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.906   5.527   2.576  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.436   6.629   2.862  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.100   4.088   0.658  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.258   4.659   0.281  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.916   5.192   1.516  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.132   3.625  -0.404  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.147   6.506  -0.041  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.090   4.705   1.034  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.958   3.381   1.446  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.503   3.578  -0.202  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.115   5.484  -0.402  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       0.169   5.735   2.083  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.722   5.856   1.243  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       1.295   4.375   2.107  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       0.733   3.412  -1.387  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       1.149   2.719   0.184  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       2.137   4.008  -0.500  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.263   4.642   3.479  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.161   4.921   4.905  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.536   3.774   5.705  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.215   3.036   6.416  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.534   5.303   5.494  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.981   6.645   4.947  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.565   4.247   5.166  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.625   3.797   3.178  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.522   5.774   5.007  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.444   5.379   6.567  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -3.996   6.593   3.867  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.289   7.412   5.263  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -4.970   6.874   5.311  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -5.525   4.542   5.558  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.265   3.309   5.606  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.629   4.137   4.095  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.231   3.612   5.552  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.555   2.806   6.447  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.674   3.488   7.808  1.00  0.58           C  
ATOM    790  O   PHE A 232       1.437   4.468   7.924  1.00  1.30           O  
ATOM    791  CB  PHE A 232       1.956   2.522   5.872  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.569   3.567   4.951  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.119   4.885   4.994  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.572   3.251   4.043  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.650   5.840   4.165  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.109   4.214   3.211  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.736   5.447   3.258  1.00  0.37           C  
ATOM    798  OXT PHE A 232       0.002   3.042   8.758  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.217   4.034   4.812  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.036   1.869   6.580  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.618   2.426   6.692  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       1.927   1.585   5.339  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.340   5.171   5.687  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.936   2.236   3.991  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.283   6.851   4.223  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.898   3.956   2.523  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.191   6.175   2.602  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A 180      14.826  -4.231   7.402  1.00  4.65           N  
ATOM      2  CA  VAL A 180      13.940  -3.657   6.367  1.00  3.82           C  
ATOM      3  C   VAL A 180      13.827  -2.150   6.529  1.00  2.57           C  
ATOM      4  O   VAL A 180      12.960  -1.641   7.242  1.00  2.89           O  
ATOM      5  CB  VAL A 180      12.538  -4.308   6.381  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      12.597  -5.693   5.762  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      11.980  -4.393   7.795  1.00  5.61           C  
ATOM      8  H1  VAL A 180      15.775  -3.811   7.329  1.00  4.69           H  
ATOM      9  H2  VAL A 180      14.904  -5.259   7.280  1.00  5.15           H  
ATOM     10  H3  VAL A 180      14.445  -4.031   8.347  1.00  5.06           H  
ATOM     11  HA  VAL A 180      14.387  -3.852   5.403  1.00  3.90           H  
ATOM     12  HB  VAL A 180      11.871  -3.699   5.787  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      12.936  -5.616   4.740  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      11.615  -6.138   5.784  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      13.284  -6.308   6.324  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      11.908  -3.400   8.214  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      12.637  -4.995   8.407  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      10.999  -4.845   7.770  1.00  5.97           H  
ATOM     19  N   SER A 181      14.722  -1.440   5.861  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.727   0.007   5.887  1.00  1.16           C  
ATOM     21  C   SER A 181      13.856   0.559   4.765  1.00  1.03           C  
ATOM     22  O   SER A 181      14.094   1.657   4.260  1.00  1.99           O  
ATOM     23  CB  SER A 181      16.159   0.517   5.762  1.00  2.05           C  
ATOM     24  OG  SER A 181      16.970   0.003   6.807  1.00  2.76           O  
ATOM     25  H   SER A 181      15.405  -1.903   5.332  1.00  2.29           H  
ATOM     26  HA  SER A 181      14.322   0.325   6.835  1.00  1.50           H  
ATOM     27  HB2 SER A 181      16.572   0.205   4.815  1.00  2.56           H  
ATOM     28  HB3 SER A 181      16.161   1.592   5.817  1.00  2.46           H  
ATOM     29  HG  SER A 181      17.500   0.719   7.178  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.856  -0.239   4.379  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.859   0.135   3.375  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.458   0.143   1.976  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.604   0.547   1.768  1.00  0.46           O  
ATOM     34  CB  ASP A 182      11.228   1.509   3.659  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.769   1.684   5.095  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      11.451   2.390   5.865  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.726   1.102   5.466  1.00  1.83           O  
ATOM     38  H   ASP A 182      12.796  -1.132   4.779  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.080  -0.613   3.403  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.942   2.280   3.431  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.369   1.629   3.016  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.671  -0.307   1.011  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.064  -0.235  -0.371  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.900   1.185  -0.864  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.804   1.765  -1.462  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.221  -1.162  -1.245  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.443  -2.617  -0.832  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.547  -0.933  -2.708  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.936  -3.626  -1.838  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.786  -0.683   1.236  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.095  -0.529  -0.452  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.189  -0.907  -1.091  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.496  -2.785  -0.689  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      10.929  -2.795   0.102  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      12.568  -1.227  -2.898  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.427   0.121  -2.931  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      10.879  -1.515  -3.323  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.080  -4.624  -1.453  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.480  -3.517  -2.763  1.00  1.14           H  
ATOM     60 HD13 ILE A 183       9.884  -3.457  -2.019  1.00  1.09           H  
ATOM     61  N   SER A 184      10.737   1.744  -0.597  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.482   3.115  -0.956  1.00  0.25           C  
ATOM     63  C   SER A 184      10.042   3.922   0.248  1.00  0.22           C  
ATOM     64  O   SER A 184      10.824   4.676   0.825  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.464   3.211  -2.070  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.153   4.559  -2.342  1.00  1.55           O  
ATOM     67  H   SER A 184      10.043   1.221  -0.146  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.385   3.508  -1.309  1.00  0.34           H  
ATOM     69  HB2 SER A 184       9.859   2.751  -2.965  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.582   2.704  -1.765  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.171   4.715  -3.293  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.795   3.748   0.632  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.248   4.429   1.781  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.862   3.369   2.783  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.368   3.640   3.880  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.049   5.255   1.352  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.215   3.128   0.133  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.002   5.079   2.199  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.494   5.567   2.222  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.416   4.657   0.709  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.387   6.123   0.807  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.117   2.143   2.356  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.690   0.960   3.039  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.366  -0.245   2.413  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.123  -0.108   1.454  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.215   0.823   2.869  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.799   0.797   1.432  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.781  -0.271   1.240  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.268   2.143   1.038  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.602   2.034   1.517  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.922   1.029   4.075  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.901  -0.086   3.328  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.726   1.652   3.353  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.654   0.573   0.813  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.895  -0.031   1.807  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.190  -1.209   1.578  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.538  -0.338   0.191  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.198   2.210  -0.036  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.947   2.895   1.413  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       4.294   2.283   1.478  1.00  1.03           H  
ATOM    101  N   THR A 187       8.047  -1.409   2.926  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.591  -2.661   2.424  1.00  0.09           C  
ATOM    103  C   THR A 187       7.495  -3.648   2.021  1.00  0.06           C  
ATOM    104  O   THR A 187       6.311  -3.429   2.249  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.505  -3.331   3.462  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.374  -2.364   4.061  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.330  -4.423   2.811  1.00  0.12           C  
ATOM    108  H   THR A 187       7.441  -1.422   3.671  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.175  -2.444   1.554  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.886  -3.782   4.217  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.878  -1.848   4.705  1.00  0.50           H  
ATOM    112 HG21 THR A 187       9.726  -5.323   2.751  1.00  0.96           H  
ATOM    113 HG22 THR A 187      11.218  -4.611   3.390  1.00  1.00           H  
ATOM    114 HG23 THR A 187      10.596  -4.110   1.808  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.938  -4.718   1.392  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.102  -5.783   0.917  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.815  -6.737   2.048  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.710  -7.174   2.771  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.768  -6.535  -0.253  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.867  -7.637  -0.779  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.157  -5.563  -1.364  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.887  -4.804   1.276  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.170  -5.362   0.579  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.667  -6.996   0.121  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.653  -8.336   0.015  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       7.364  -8.153  -1.588  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       5.942  -7.208  -1.140  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.272  -5.096  -1.783  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.681  -6.095  -2.145  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.805  -4.800  -0.953  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.557  -7.049   2.170  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.068  -7.763   3.316  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.875  -6.830   4.483  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.705  -7.270   5.621  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.952  -6.809   1.445  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.122  -8.224   3.068  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.773  -8.526   3.588  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.888  -5.526   4.200  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.732  -4.533   5.260  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.314  -4.572   5.757  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.054  -4.668   6.957  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.005  -3.140   4.748  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.125  -2.118   5.859  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.216  -0.930   5.689  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.805  -0.307   6.665  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.889  -0.603   4.457  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.977  -5.228   3.250  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.410  -4.756   6.064  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       5.924  -3.146   4.181  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.192  -2.856   4.104  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.894  -2.594   6.798  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.132  -1.766   5.878  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.235  -1.136   3.719  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.334   0.173   4.334  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.416  -4.477   4.790  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.994  -4.500   5.019  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.509  -3.208   5.649  1.00  0.18           C  
ATOM    158  O   ALA A 191       1.001  -2.755   6.684  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.588  -5.694   5.836  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.736  -4.373   3.876  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.526  -4.601   4.051  1.00  0.13           H  
ATOM    162  HB1 ALA A 191      -0.490  -5.771   5.832  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.946  -5.569   6.845  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       1.023  -6.581   5.401  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.459  -2.636   4.991  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.009  -1.353   5.332  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.455  -1.291   4.872  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.149  -2.303   4.880  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.159  -0.218   4.726  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.718  -0.549   3.504  1.00  0.14           C  
ATOM    171  CD1 LEU A 192      -0.029  -1.307   2.439  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.298   0.713   2.889  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.844  -3.112   4.229  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.992  -1.263   6.406  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.801   0.599   4.462  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.494   0.108   5.502  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.538  -1.155   3.831  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.873  -0.727   2.102  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.368  -2.248   2.838  1.00  1.01           H  
ATOM    180 HD13 LEU A 192       0.641  -1.489   1.612  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       0.496   1.346   2.540  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       1.932   0.440   2.055  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.881   1.241   3.624  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.912  -0.126   4.477  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.280   0.038   4.065  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.365   0.749   2.733  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.522   1.580   2.391  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.061   0.822   5.107  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.083  -0.005   5.865  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.751   0.790   6.981  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -5.759   1.209   8.056  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -6.419   1.953   9.160  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.320   0.637   4.453  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.718  -0.938   3.961  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.369   1.245   5.818  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.578   1.615   4.605  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.843  -0.326   5.167  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -5.591  -0.867   6.291  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -7.200   1.675   6.559  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.517   0.177   7.432  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -5.292   0.325   8.461  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -5.008   1.841   7.608  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -5.726   2.180   9.902  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -7.180   1.380   9.576  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -6.827   2.841   8.801  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.397   0.410   1.997  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.684   1.025   0.736  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.013   1.738   0.850  1.00  0.65           C  
ATOM    209  O   VAL A 194      -7.879   1.317   1.591  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.780  -0.018  -0.394  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -7.032  -0.846  -0.214  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.806   0.654  -1.748  1.00  0.81           C  
ATOM    213  H   VAL A 194      -6.003  -0.265   2.327  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.907   1.732   0.506  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.921  -0.671  -0.345  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.874  -0.170  -0.133  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.951  -1.438   0.684  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.170  -1.490  -1.066  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -6.764   1.140  -1.880  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -5.665  -0.085  -2.520  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -5.018   1.388  -1.797  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.157   2.800   0.124  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.390   3.538   0.079  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.119   3.164  -1.188  1.00  0.75           C  
ATOM    225  O   LYS A 195      -8.938   3.780  -2.240  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.123   5.029   0.097  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.297   5.857   0.587  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -8.866   6.867   1.637  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -8.333   6.181   2.888  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -7.977   7.162   3.949  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.430   3.076  -0.419  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -8.988   3.262   0.933  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.268   5.231   0.725  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -7.903   5.327  -0.910  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -9.727   6.385  -0.250  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.036   5.196   1.018  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -8.090   7.492   1.222  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -9.716   7.476   1.904  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -9.093   5.513   3.268  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -7.453   5.605   2.628  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.635   6.668   4.797  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -8.809   7.730   4.206  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -7.229   7.801   3.610  1.00  3.62           H  
ATOM    244  N   ALA A 196      -9.920   2.138  -1.074  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.616   1.579  -2.211  1.00  0.90           C  
ATOM    246  C   ALA A 196     -11.907   2.344  -2.444  1.00  1.13           C  
ATOM    247  O   ALA A 196     -13.002   1.865  -2.148  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.864   0.097  -1.987  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.076   1.768  -0.183  1.00  0.83           H  
ATOM    250  HA  ALA A 196      -9.980   1.689  -3.080  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -11.464  -0.039  -1.097  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -9.912  -0.407  -1.862  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -11.381  -0.316  -2.839  1.00  1.48           H  
ATOM    254  N   GLY A 197     -11.753   3.554  -2.952  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -12.876   4.439  -3.134  1.00  1.64           C  
ATOM    256  C   GLY A 197     -12.780   5.637  -2.221  1.00  1.67           C  
ATOM    257  O   GLY A 197     -11.996   6.553  -2.463  1.00  2.12           O  
ATOM    258  H   GLY A 197     -10.851   3.855  -3.200  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -12.897   4.776  -4.156  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -13.787   3.904  -2.917  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.564   5.620  -1.160  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.537   6.684  -0.173  1.00  1.70           C  
ATOM    263  C   GLN A 198     -12.935   6.191   1.136  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.483   6.975   1.973  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -14.931   7.219   0.046  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -14.967   8.346   1.047  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.267   9.119   1.020  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.417  10.084   0.272  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.214   8.708   1.846  1.00  3.45           N  
ATOM    270  H   GLN A 198     -14.188   4.872  -1.040  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -12.944   7.490  -0.559  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.279   7.596  -0.896  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.578   6.425   0.386  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -14.829   7.935   2.037  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.150   9.012   0.819  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -17.025   7.938   2.424  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.066   9.193   1.852  1.00  3.89           H  
ATOM    278  N   ASN A 199     -12.895   4.881   1.292  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.511   4.282   2.562  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.255   3.444   2.446  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.042   2.759   1.446  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.633   3.409   3.090  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -14.893   4.177   3.359  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.762   4.298   2.495  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.011   4.694   4.555  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.124   4.301   0.532  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.340   5.069   3.261  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -13.850   2.669   2.366  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.316   2.933   4.006  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -14.283   4.552   5.202  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -15.813   5.198   4.750  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.423   3.506   3.476  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.301   2.616   3.599  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.826   1.256   4.007  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.788   1.142   4.768  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.299   3.129   4.616  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.582   4.151   4.182  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.805   2.542   2.628  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -7.521   2.390   4.752  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.795   3.310   5.557  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -7.861   4.049   4.254  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.192   0.247   3.492  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.665  -1.112   3.616  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.649  -1.929   4.392  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.801  -2.148   5.588  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.883  -1.676   2.204  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.577  -3.023   2.133  1.00  0.76           C  
ATOM    308  SD  MET A 201     -12.070  -3.098   3.125  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.970  -1.778   2.345  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.361   0.427   3.002  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.604  -1.103   4.151  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.472  -0.970   1.644  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.920  -1.771   1.723  1.00  0.47           H  
ATOM    314  HG2 MET A 201     -10.846  -3.205   1.104  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.905  -3.781   2.457  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -13.978  -1.747   2.725  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.981  -1.947   1.282  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -12.472  -0.845   2.553  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.606  -2.317   3.674  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.421  -2.996   4.196  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.716  -3.613   3.010  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.373  -3.887   2.004  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.731  -4.088   5.232  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -6.517  -3.621   6.662  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -7.456  -3.739   7.476  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.413  -3.120   6.976  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.629  -2.140   2.719  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.790  -2.243   4.632  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.761  -4.396   5.124  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.088  -4.937   5.051  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.402  -3.776   3.062  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.712  -4.408   1.968  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.290  -4.817   2.344  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.660  -4.184   3.184  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.718  -3.442   0.824  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.874  -3.394   3.804  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.264  -5.286   1.670  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -2.988  -2.664   1.010  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -4.698  -2.999   0.734  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.474  -3.963  -0.097  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.774  -5.860   1.703  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.463  -6.382   2.056  1.00  0.06           C  
ATOM    343  C   THR A 204       0.527  -6.226   0.916  1.00  0.04           C  
ATOM    344  O   THR A 204       0.271  -6.643  -0.196  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.521  -7.858   2.454  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.157  -8.005   3.730  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.883  -8.420   2.493  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.277  -6.278   0.962  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.102  -5.822   2.901  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.089  -8.394   1.711  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.000  -7.530   3.721  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.866  -9.430   2.866  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.499  -7.794   3.134  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.284  -8.405   1.486  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.679  -5.676   1.215  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.627  -5.310   0.188  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.246  -6.517  -0.505  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.886  -7.343   0.135  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.726  -4.428   0.757  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.727  -4.115  -0.333  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.118  -3.157   1.342  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.914  -5.541   2.149  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.106  -4.735  -0.541  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.230  -4.965   1.547  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.078  -5.035  -0.777  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.559  -3.569   0.085  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       4.251  -3.517  -1.090  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.443  -3.415   2.144  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.568  -2.624   0.570  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       3.904  -2.524   1.724  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.026  -6.615  -1.811  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.654  -7.643  -2.627  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.823  -7.069  -3.412  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.842  -7.731  -3.618  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.623  -8.188  -3.590  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.244  -8.337  -2.977  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       0.221  -8.585  -4.054  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       1.252  -9.436  -1.935  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.378  -6.015  -2.236  1.00  0.09           H  
ATOM    380  HA  LEU A 206       4.001  -8.432  -1.979  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.558  -7.521  -4.436  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       2.950  -9.157  -3.935  1.00  0.20           H  
ATOM    383  HG  LEU A 206       0.982  -7.413  -2.482  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.505  -9.450  -4.630  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       0.183  -7.715  -4.692  1.00  1.30           H  
ATOM    386 HD13 LEU A 206      -0.744  -8.745  -3.603  1.00  1.22           H  
ATOM    387 HD21 LEU A 206       1.896  -9.133  -1.121  1.00  1.24           H  
ATOM    388 HD22 LEU A 206       1.629 -10.348  -2.374  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.254  -9.596  -1.565  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.664  -5.830  -3.849  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.685  -5.116  -4.558  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.466  -3.676  -4.230  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.400  -3.309  -3.764  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.597  -5.288  -6.070  1.00  0.17           C  
ATOM    395  CG  GLU A 207       5.707  -6.720  -6.566  1.00  1.08           C  
ATOM    396  CD  GLU A 207       5.754  -6.796  -8.078  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       6.826  -6.527  -8.659  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       4.723  -7.148  -8.692  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.833  -5.344  -3.648  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.652  -5.434  -4.197  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       4.658  -4.885  -6.392  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       6.391  -4.715  -6.524  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.609  -7.160  -6.170  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       4.850  -7.278  -6.218  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.454  -2.878  -4.456  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.389  -1.481  -4.086  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.694  -0.570  -5.256  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.392  -0.956  -6.193  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.358  -1.228  -2.946  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.090  -2.256  -1.872  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.233   0.170  -2.379  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.328  -1.709  -0.511  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.263  -3.242  -4.848  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.394  -1.279  -3.728  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.358  -1.352  -3.305  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.051  -2.593  -1.935  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.736  -3.090  -2.021  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       8.020   0.319  -1.653  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.272   0.268  -1.892  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.321   0.894  -3.175  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       7.434  -2.515   0.204  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       6.481  -1.086  -0.251  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       8.224  -1.106  -0.525  1.00  1.01           H  
ATOM    424  N   THR A 209       6.187   0.651  -5.187  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.298   1.561  -6.316  1.00  0.08           C  
ATOM    426  C   THR A 209       7.235   2.710  -6.010  1.00  0.13           C  
ATOM    427  O   THR A 209       8.073   2.614  -5.110  1.00  0.18           O  
ATOM    428  CB  THR A 209       4.932   2.115  -6.782  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.347   2.954  -5.787  1.00  0.13           O  
ATOM    430  CG2 THR A 209       3.971   0.986  -7.117  1.00  0.11           C  
ATOM    431  H   THR A 209       5.770   0.955  -4.336  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.718   1.008  -7.125  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.092   2.700  -7.673  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.395   2.803  -5.766  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.790   0.394  -6.231  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.402   0.364  -7.887  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.039   1.402  -7.467  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.104   3.774  -6.791  1.00  0.20           N  
ATOM    439  CA  LYS A 210       7.908   4.970  -6.628  1.00  0.29           C  
ATOM    440  C   LYS A 210       7.912   5.449  -5.189  1.00  0.25           C  
ATOM    441  O   LYS A 210       8.926   5.934  -4.689  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.370   6.073  -7.515  1.00  0.42           C  
ATOM    443  CG  LYS A 210       7.504   5.803  -9.010  1.00  1.38           C  
ATOM    444  CD  LYS A 210       8.934   5.463  -9.410  1.00  2.07           C  
ATOM    445  CE  LYS A 210       9.903   6.583  -9.068  1.00  2.86           C  
ATOM    446  NZ  LYS A 210      11.296   6.246  -9.457  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.443   3.749  -7.512  1.00  0.23           H  
ATOM    448  HA  LYS A 210       8.905   4.748  -6.929  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       6.336   6.189  -7.291  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       7.881   6.986  -7.279  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       6.864   4.975  -9.271  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       7.189   6.684  -9.551  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       9.239   4.568  -8.892  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       8.965   5.289 -10.477  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       9.600   7.478  -9.590  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       9.870   6.758  -8.003  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210      11.361   6.122 -10.488  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210      11.590   5.363  -8.997  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210      11.944   7.005  -9.166  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.781   5.283  -4.523  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.612   5.778  -3.168  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.429   5.062  -2.552  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.342   4.882  -1.339  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.399   7.296  -3.203  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.918   8.012  -1.967  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.048   7.717  -1.526  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.217   8.912  -1.460  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.041   4.787  -4.945  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.500   5.544  -2.598  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.907   7.699  -4.065  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.342   7.498  -3.294  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.550   4.591  -3.427  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.415   3.829  -3.009  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.774   2.402  -3.072  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.942   2.043  -2.924  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.728   4.680  -4.369  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.145   4.086  -2.005  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.571   4.002  -3.664  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.812   1.572  -3.319  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.070   0.191  -3.341  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.237  -0.502  -4.393  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.504   0.132  -5.146  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.745  -0.410  -1.977  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.736  -1.478  -1.642  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.708   0.644  -0.887  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.905   1.887  -3.454  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.103   0.046  -3.542  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.768  -0.852  -2.040  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       4.736  -1.062  -1.639  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.674  -2.268  -2.376  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.515  -1.872  -0.669  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.424   0.189   0.049  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       1.999   1.413  -1.149  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       3.688   1.084  -0.792  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.398  -1.794  -4.449  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.427  -2.671  -5.037  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.160  -3.765  -4.043  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.861  -4.776  -3.971  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.885  -3.270  -6.348  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.947  -4.339  -6.871  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.198  -4.630  -8.337  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.233  -5.582  -8.875  1.00  1.97           N  
ATOM    503  CZ  ARG A 214      -0.727  -5.264  -9.742  1.00  2.58           C  
ATOM    504  NH1 ARG A 214      -0.876  -4.009 -10.148  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -1.544  -6.203 -10.196  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.215  -2.180  -4.068  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.515  -2.094  -5.190  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.931  -2.489  -7.079  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.866  -3.712  -6.206  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       1.099  -5.245  -6.303  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.072  -4.000  -6.743  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       1.130  -3.708  -8.891  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.192  -5.040  -8.445  1.00  1.70           H  
ATOM    514  HE  ARG A 214       0.313  -6.519  -8.579  1.00  2.37           H  
ATOM    515 HH11 ARG A 214      -0.266  -3.291  -9.806  1.00  2.70           H  
ATOM    516 HH12 ARG A 214      -1.605  -3.773 -10.797  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -1.440  -7.154  -9.889  1.00  3.69           H  
ATOM    518 HH22 ARG A 214      -2.272  -5.971 -10.849  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.175  -3.518  -3.246  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.183  -4.414  -2.179  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.168  -5.434  -2.665  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.507  -5.461  -3.833  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.856  -3.638  -1.078  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.038  -2.541  -0.558  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.143  -3.089  -1.625  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.349  -2.694  -3.380  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.690  -4.896  -1.788  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.084  -4.315  -0.269  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.684  -2.938   0.210  1.00  1.03           H  
ATOM    530 HG12 VAL A 215      -0.575  -1.744  -0.150  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.636  -2.156  -1.367  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -1.952  -2.574  -2.553  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.579  -2.409  -0.904  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.821  -3.906  -1.803  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.615  -6.255  -1.751  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.728  -7.114  -1.983  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.934  -6.542  -1.271  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.989  -6.570  -0.044  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.409  -8.488  -1.416  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.320  -9.577  -1.932  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.229 -10.164  -0.862  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -4.587 -11.341  -0.918  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.615  -9.358   0.117  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.134  -6.325  -0.887  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.906  -7.162  -3.052  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.390  -8.727  -1.655  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.510  -8.447  -0.342  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.933  -9.147  -2.703  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.715 -10.368  -2.351  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -4.300  -8.428   0.109  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.207  -9.722   0.812  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.885  -6.018  -2.018  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -6.028  -5.357  -1.400  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.899  -6.333  -0.664  1.00  0.23           C  
ATOM    555  O   LEU A 217      -7.156  -7.440  -1.120  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.859  -4.552  -2.397  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.221  -3.234  -2.844  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.920  -3.490  -3.562  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.167  -2.415  -3.711  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.824  -6.095  -3.000  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.645  -4.681  -0.679  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -7.028  -5.164  -3.259  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.812  -4.327  -1.943  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -5.993  -2.655  -1.966  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -5.110  -4.053  -4.477  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.274  -4.064  -2.902  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.446  -2.551  -3.800  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.658  -3.059  -4.422  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.601  -1.663  -4.245  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.905  -1.934  -3.087  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.325  -5.891   0.497  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.241  -6.647   1.337  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.618  -6.617   0.702  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.471  -7.463   0.967  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.283  -6.057   2.744  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.297  -6.730   3.649  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.457  -6.325   3.716  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.863  -7.751   4.365  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.006  -5.014   0.804  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.883  -7.664   1.382  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.310  -6.162   3.190  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -8.527  -5.009   2.679  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -7.921  -8.015   4.276  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.499  -8.208   4.955  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.816  -5.612  -0.145  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.940  -5.578  -1.059  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.859  -6.777  -1.989  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.842  -7.179  -2.610  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.898  -4.292  -1.869  1.00  0.80           C  
ATOM    590  OG  SER A 219     -10.804  -3.162  -1.020  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.187  -4.863  -0.146  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.848  -5.617  -0.494  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.039  -4.316  -2.509  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.790  -4.212  -2.466  1.00  0.98           H  
ATOM    595  HG  SER A 219     -11.669  -2.737  -0.960  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.661  -7.342  -2.063  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -9.443  -8.516  -2.870  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.642  -8.224  -4.116  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.593  -9.042  -5.034  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.911  -6.958  -1.537  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -8.917  -9.253  -2.280  1.00  0.75           H  
ATOM    602  HA3 GLY A 220     -10.397  -8.914  -3.152  1.00  0.84           H  
ATOM    603  N   MET A 221      -8.002  -7.061  -4.156  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.232  -6.672  -5.320  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.749  -6.847  -5.037  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.344  -7.704  -4.259  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.519  -5.205  -5.660  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.366  -4.821  -7.127  1.00  0.79           C  
ATOM    609  SD  MET A 221      -7.835  -3.113  -7.451  1.00  1.00           S  
ATOM    610  CE  MET A 221      -9.566  -3.173  -7.017  1.00  0.86           C  
ATOM    611  H   MET A 221      -8.041  -6.456  -3.382  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.521  -7.298  -6.142  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.507  -4.977  -5.362  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -6.840  -4.591  -5.092  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.341  -4.938  -7.405  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.982  -5.471  -7.726  1.00  1.25           H  
ATOM    617  HE1 MET A 221     -10.023  -2.217  -7.218  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -9.663  -3.406  -5.968  1.00  1.53           H  
ATOM    619  HE3 MET A 221     -10.053  -3.938  -7.601  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.988  -5.956  -5.628  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.536  -5.894  -5.571  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.102  -4.754  -6.471  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.410  -4.768  -7.664  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.830  -7.170  -6.021  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.059  -8.257  -5.142  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.445  -5.245  -6.110  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.253  -5.662  -4.553  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -3.165  -7.441  -7.010  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.774  -6.958  -6.039  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.948  -8.186  -4.769  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.362  -3.799  -5.914  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.223  -2.482  -6.564  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.750  -1.379  -5.610  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.904  -0.568  -5.959  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.595  -2.051  -7.095  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.621  -0.775  -7.933  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.921  -0.998  -9.261  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.053  -0.319  -8.154  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.851  -4.015  -5.102  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.536  -2.571  -7.389  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -3.986  -2.859  -7.693  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.251  -1.909  -6.243  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.097   0.008  -7.405  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -1.915  -1.336  -9.083  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.897  -0.071  -9.815  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.457  -1.744  -9.830  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.056   0.583  -8.746  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.520  -0.124  -7.201  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.602  -1.091  -8.673  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.296  -1.407  -4.402  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.415  -0.247  -3.519  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.614   1.074  -4.287  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.758   1.403  -4.610  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.333  -0.173  -2.384  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.971   0.322  -1.090  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.116   0.657  -2.683  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -1.003   0.953  -0.116  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.628  -2.254  -4.074  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.349  -0.419  -3.005  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.990  -1.175  -2.216  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.736   1.044  -1.320  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.409  -0.519  -0.597  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.396   0.255  -3.543  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.532   0.627  -1.831  1.00  0.99           H  
ATOM    665 HG23 ILE A 224      -0.399   1.682  -2.874  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -1.539   1.291   0.758  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.518   1.795  -0.590  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.258   0.228   0.174  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.536   1.788  -4.631  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.636   3.164  -5.110  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.291   3.859  -4.921  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.759   3.213  -4.872  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.746   3.911  -4.318  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.325   4.134  -2.875  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.189   5.206  -4.990  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.631   1.368  -4.541  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.892   3.166  -6.153  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.595   3.265  -4.294  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -3.180   4.434  -2.288  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.571   4.910  -2.836  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.916   3.212  -2.482  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.857   6.047  -4.398  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -4.265   5.222  -5.062  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.761   5.268  -5.979  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.343   5.161  -4.787  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.828   5.967  -4.541  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.842   6.386  -3.086  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.184   6.347  -2.403  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.852   7.199  -5.439  1.00  0.25           C  
ATOM    690  CG  ARG A 226       1.784   7.064  -6.628  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.175   8.425  -7.167  1.00  1.33           C  
ATOM    692  NE  ARG A 226       3.177   8.326  -8.225  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       4.290   9.059  -8.272  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       4.547   9.954  -7.324  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       5.145   8.897  -9.273  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.227   5.585  -4.795  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.699   5.363  -4.741  1.00  0.18           H  
ATOM    698  HB2 ARG A 226      -0.145   7.378  -5.811  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       1.167   8.051  -4.856  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.675   6.539  -6.318  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       1.284   6.506  -7.406  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.294   8.911  -7.560  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       2.577   9.011  -6.354  1.00  1.74           H  
ATOM    704  HE  ARG A 226       3.007   7.677  -8.945  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       3.904  10.088  -6.566  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       5.387  10.504  -7.364  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       4.955   8.228  -9.996  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       5.987   9.445  -9.315  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.003   6.804  -2.625  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.238   7.029  -1.211  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.449   8.200  -0.670  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.293   8.354   0.540  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.695   7.271  -0.978  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.734   6.985  -3.261  1.00  0.19           H  
ATOM    715  HA  ALA A 227       1.960   6.135  -0.679  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       3.937   8.265  -1.312  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.275   6.548  -1.547  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       3.913   7.173   0.072  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.955   9.023  -1.563  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.223  10.197  -1.162  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.260   9.947  -1.304  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.061  10.855  -1.526  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.678  11.405  -1.967  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.218  12.735  -1.397  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.704  12.949   0.020  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.840  13.446   0.196  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.046  12.628   0.963  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.078   8.828  -2.512  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.440  10.359  -0.132  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.750  11.401  -1.983  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.307  11.317  -2.978  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.599  13.532  -2.017  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -0.861  12.760  -1.399  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.609   8.689  -1.173  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.963   8.274  -1.240  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.199   7.130  -0.254  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.314   6.927   0.226  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.276   7.867  -2.668  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.687   7.441  -2.883  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.610   8.157  -3.607  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -5.307   6.332  -2.471  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.750   7.494  -3.631  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -6.597   6.371  -2.947  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.928   8.014  -1.046  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.569   9.105  -0.978  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -3.073   8.702  -3.316  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -2.633   7.047  -2.939  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.456   9.029  -4.036  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -4.858   5.570  -1.847  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.655   7.812  -4.128  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -7.180   5.584  -3.046  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.138   6.395   0.067  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.242   5.254   0.924  1.00  0.50           C  
ATOM    754  C   LEU A 230      -2.053   5.639   2.382  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.671   6.768   2.697  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.225   4.215   0.474  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.155   4.767   0.151  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.762   5.324   1.404  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.048   3.706  -0.460  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.252   6.625  -0.267  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.215   4.848   0.811  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -1.121   3.498   1.258  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.605   3.720  -0.404  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.054   5.574  -0.560  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.598   5.957   1.160  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.088   4.513   2.037  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       0.001   5.901   1.917  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       2.059   4.081  -0.521  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.694   3.469  -1.456  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       1.029   2.819   0.154  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.326   4.695   3.257  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.214   4.922   4.690  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.568   3.750   5.445  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.247   2.934   6.072  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.590   5.250   5.300  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.050   6.612   4.831  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.607   4.204   4.902  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.634   3.840   2.929  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.592   5.782   4.824  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.505   5.261   6.377  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -5.051   6.800   5.184  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -4.034   6.628   3.750  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.381   7.370   5.213  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.686   4.179   3.827  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -5.565   4.449   5.331  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.283   3.240   5.262  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.249   3.657   5.349  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.527   2.841   6.254  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.446   3.413   7.665  1.00  0.58           C  
ATOM    790  O   PHE A 232      -0.179   2.776   8.534  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.002   2.743   5.822  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.516   3.797   4.858  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.093   5.120   4.926  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.452   3.455   3.887  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.586   6.070   4.052  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       3.941   4.403   3.015  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.512   5.710   3.096  1.00  0.37           C  
ATOM    798  OXT PHE A 232       0.981   4.520   7.890  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.219   4.132   4.648  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.094   1.853   6.257  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.598   2.826   6.700  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.169   1.775   5.377  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.367   5.404   5.672  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.804   2.432   3.811  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.238   7.091   4.106  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.662   4.118   2.267  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       3.899   6.451   2.411  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A 180      13.827   5.149   7.126  1.00  4.65           N  
ATOM      2  CA  VAL A 180      14.330   4.921   5.753  1.00  3.82           C  
ATOM      3  C   VAL A 180      15.169   3.647   5.711  1.00  2.57           C  
ATOM      4  O   VAL A 180      16.358   3.667   5.391  1.00  2.89           O  
ATOM      5  CB  VAL A 180      15.170   6.118   5.245  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      15.427   6.010   3.746  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      14.486   7.437   5.574  1.00  5.61           C  
ATOM      8  H1  VAL A 180      13.221   4.356   7.420  1.00  4.69           H  
ATOM      9  H2  VAL A 180      13.268   6.024   7.164  1.00  5.15           H  
ATOM     10  H3  VAL A 180      14.621   5.226   7.790  1.00  5.06           H  
ATOM     11  HA  VAL A 180      13.479   4.793   5.098  1.00  3.90           H  
ATOM     12  HB  VAL A 180      16.126   6.099   5.750  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      14.484   5.999   3.219  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      15.965   5.097   3.538  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      16.012   6.857   3.419  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      13.508   7.459   5.118  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      15.080   8.256   5.194  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      14.386   7.533   6.645  1.00  5.97           H  
ATOM     19  N   SER A 181      14.544   2.545   6.083  1.00  1.75           N  
ATOM     20  CA  SER A 181      15.162   1.246   6.017  1.00  1.16           C  
ATOM     21  C   SER A 181      14.225   0.275   5.315  1.00  1.03           C  
ATOM     22  O   SER A 181      14.216  -0.926   5.585  1.00  1.99           O  
ATOM     23  CB  SER A 181      15.488   0.767   7.425  1.00  2.05           C  
ATOM     24  OG  SER A 181      16.534   1.542   7.995  1.00  2.76           O  
ATOM     25  H   SER A 181      13.636   2.604   6.433  1.00  2.29           H  
ATOM     26  HA  SER A 181      16.075   1.334   5.447  1.00  1.50           H  
ATOM     27  HB2 SER A 181      14.611   0.857   8.045  1.00  2.56           H  
ATOM     28  HB3 SER A 181      15.792  -0.257   7.383  1.00  2.46           H  
ATOM     29  HG  SER A 181      17.184   1.750   7.308  1.00  3.09           H  
ATOM     30  N   ASP A 182      13.434   0.820   4.407  1.00  0.65           N  
ATOM     31  CA  ASP A 182      12.451   0.054   3.679  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.873  -0.048   2.220  1.00  0.36           C  
ATOM     33  O   ASP A 182      14.052   0.121   1.903  1.00  0.46           O  
ATOM     34  CB  ASP A 182      11.084   0.735   3.798  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.532   0.721   5.214  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.815   1.672   5.971  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.828  -0.246   5.582  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.527   1.774   4.200  1.00  1.38           H  
ATOM     39  HA  ASP A 182      12.400  -0.934   4.109  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.170   1.763   3.478  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.380   0.225   3.156  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.937  -0.335   1.332  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.230  -0.334  -0.080  1.00  0.32           C  
ATOM     44  C   ILE A 183      12.109   1.070  -0.636  1.00  0.33           C  
ATOM     45  O   ILE A 183      13.089   1.655  -1.102  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.293  -1.268  -0.845  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.475  -2.705  -0.360  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.538  -1.148  -2.334  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.943  -3.750  -1.317  1.00  0.43           C  
ATOM     50  H   ILE A 183      11.028  -0.556   1.628  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.237  -0.679  -0.214  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.285  -0.956  -0.647  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.523  -2.893  -0.207  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      10.957  -2.823   0.579  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      10.868  -1.804  -2.862  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      12.558  -1.418  -2.550  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.361  -0.127  -2.637  1.00  1.07           H  
ATOM     58 HD11 ILE A 183       9.918  -3.521  -1.565  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      10.993  -4.723  -0.850  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.540  -3.752  -2.216  1.00  1.09           H  
ATOM     61  N   SER A 184      10.906   1.613  -0.568  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.660   2.947  -1.065  1.00  0.25           C  
ATOM     63  C   SER A 184      10.197   3.858   0.054  1.00  0.22           C  
ATOM     64  O   SER A 184      10.947   4.709   0.530  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.654   2.912  -2.195  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.538   4.176  -2.817  1.00  1.55           O  
ATOM     67  H   SER A 184      10.172   1.103  -0.171  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.565   3.318  -1.440  1.00  0.34           H  
ATOM     69  HB2 SER A 184       9.961   2.187  -2.931  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.711   2.637  -1.792  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.068   4.077  -3.655  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.965   3.670   0.475  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.432   4.379   1.613  1.00  0.18           C  
ATOM     74  C   ALA A 185       8.027   3.343   2.630  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.524   3.639   3.714  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.243   5.210   1.177  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.384   3.026   0.008  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.195   5.027   2.019  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.708   5.559   2.044  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.591   4.603   0.564  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.588   6.054   0.600  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.274   2.106   2.233  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.795   0.950   2.927  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.448  -0.287   2.352  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.242  -0.200   1.416  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.319   0.853   2.733  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.907   0.812   1.294  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.891  -0.263   1.114  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.374   2.156   0.891  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.795   1.969   1.418  1.00  0.19           H  
ATOM     91  HA  LEU A 186       8.006   1.033   3.966  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.969  -0.037   3.209  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.854   1.705   3.197  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.765   0.584   0.679  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       5.302  -1.199   1.452  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       4.640  -0.337   0.068  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.008  -0.025   1.688  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.280   2.205  -0.181  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       6.062   2.909   1.239  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       4.410   2.307   1.351  1.00  1.03           H  
ATOM    101  N   THR A 187       8.092  -1.420   2.901  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.609  -2.697   2.441  1.00  0.09           C  
ATOM    103  C   THR A 187       7.491  -3.659   2.051  1.00  0.06           C  
ATOM    104  O   THR A 187       6.311  -3.402   2.265  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.500  -3.362   3.504  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.415  -2.411   4.064  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.278  -4.512   2.897  1.00  0.12           C  
ATOM    108  H   THR A 187       7.472  -1.394   3.638  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.205  -2.517   1.572  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.865  -3.758   4.275  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.921  -1.728   4.546  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.152  -4.719   3.489  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.561  -4.254   1.883  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.636  -5.386   2.874  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.905  -4.754   1.452  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.037  -5.803   1.000  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.674  -6.687   2.163  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.519  -7.094   2.959  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.695  -6.630  -0.125  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.765  -7.722  -0.626  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.142  -5.722  -1.269  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.851  -4.873   1.348  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.136  -5.352   0.620  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.570  -7.104   0.285  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       5.855  -7.275  -1.001  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.529  -8.393   0.186  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       7.250  -8.271  -1.419  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.650  -6.308  -2.020  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.818  -4.973  -0.880  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       7.283  -5.232  -1.718  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.402  -6.953   2.244  1.00  0.06           N  
ATOM    132  CA  GLY A 189       4.839  -7.601   3.397  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.669  -6.621   4.534  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.472  -7.016   5.680  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.836  -6.722   1.485  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       3.876  -8.014   3.135  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.491  -8.397   3.711  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.743  -5.327   4.215  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.581  -4.296   5.241  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.137  -4.263   5.706  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.857  -4.260   6.904  1.00  0.17           O  
ATOM    142  CB  GLN A 190       4.969  -2.930   4.715  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.854  -1.844   5.770  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.602  -0.475   5.206  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       5.072   0.530   5.735  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.823  -0.417   4.147  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.902  -5.063   3.266  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.212  -4.537   6.072  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       5.993  -2.968   4.373  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.332  -2.689   3.889  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.030  -2.086   6.412  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.764  -1.823   6.347  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.475  -1.229   3.787  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.607   0.438   3.791  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.243  -4.222   4.727  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.809  -4.260   4.945  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.275  -2.936   5.476  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.735  -2.403   6.489  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.412  -5.415   5.833  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.566  -4.147   3.817  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.358  -4.435   3.979  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.728  -5.216   6.844  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.893  -6.314   5.472  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.661  -5.531   5.799  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.702  -2.424   4.760  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.255  -1.104   4.991  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.641  -0.961   4.343  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.361  -1.940   4.193  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.277  -0.026   4.493  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.672  -0.402   3.340  1.00  0.14           C  
ATOM    171  CD1 LEU A 192      -0.029  -1.176   2.255  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.312   0.832   2.726  1.00  0.16           C  
ATOM    173  H   LEU A 192      -1.075  -2.961   4.035  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -1.369  -0.992   6.054  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.835   0.844   4.199  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.331   0.231   5.330  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.462  -1.018   3.732  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.670  -1.361   1.453  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.867  -0.603   1.884  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.378  -2.116   2.651  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.864   1.368   3.478  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       0.546   1.470   2.316  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.986   0.523   1.936  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.999   0.253   3.952  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.331   0.550   3.451  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.279   0.958   1.998  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.355   1.638   1.558  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -4.994   1.660   4.284  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.238   2.283   3.655  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -5.919   3.525   2.826  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -6.295   4.803   3.559  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -6.048   6.017   2.736  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.346   0.955   3.963  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.923  -0.349   3.534  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -5.291   1.241   5.225  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -4.272   2.441   4.457  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.707   1.548   3.017  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.922   2.560   4.445  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -4.860   3.543   2.615  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -6.470   3.476   1.899  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -7.342   4.760   3.807  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -5.716   4.870   4.467  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -6.683   6.030   1.916  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -5.064   6.031   2.393  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -6.216   6.875   3.304  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.301   0.553   1.280  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.444   0.877  -0.128  1.00  0.50           C  
ATOM    208  C   VAL A 194      -6.601   1.822  -0.327  1.00  0.65           C  
ATOM    209  O   VAL A 194      -6.552   2.776  -1.100  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.680  -0.400  -0.959  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.737  -1.283  -0.308  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -6.121  -0.031  -2.355  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.997   0.029   1.721  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.558   1.347  -0.449  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.758  -0.953  -1.018  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.803  -2.218  -0.837  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -7.697  -0.785  -0.352  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.472  -1.467   0.722  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -5.347   0.545  -2.838  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -7.021   0.563  -2.280  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -6.321  -0.926  -2.922  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.591   1.549   0.458  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.891   2.164   0.387  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.481   2.030  -0.999  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.145   2.761  -1.935  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.821   3.594   0.857  1.00  0.99           C  
ATOM    227  CG  LYS A 195     -10.029   4.441   0.486  1.00  1.34           C  
ATOM    228  CD  LYS A 195     -10.164   5.657   1.388  1.00  1.95           C  
ATOM    229  CE  LYS A 195     -10.268   5.252   2.849  1.00  2.62           C  
ATOM    230  NZ  LYS A 195     -10.616   6.405   3.722  1.00  3.46           N  
ATOM    231  H   LYS A 195      -7.421   0.908   1.125  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.527   1.618   1.065  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -8.741   3.577   1.929  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -7.935   4.032   0.446  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -9.924   4.773  -0.535  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.920   3.836   0.578  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -9.297   6.287   1.260  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -11.054   6.203   1.110  1.00  2.41           H  
ATOM    239  HE2 LYS A 195     -11.028   4.491   2.946  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -9.314   4.845   3.164  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195     -10.610   6.113   4.721  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195     -11.564   6.762   3.487  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -9.929   7.174   3.594  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.355   1.061  -1.106  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.975   0.730  -2.374  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.471   0.531  -2.192  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.909  -0.444  -1.577  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.316  -0.506  -2.972  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.614   0.565  -0.286  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.812   1.558  -3.049  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.653  -1.383  -2.443  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -9.240  -0.424  -2.874  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -10.579  -0.590  -4.016  1.00  1.48           H  
ATOM    254  N   GLY A 197     -13.248   1.471  -2.706  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.683   1.428  -2.529  1.00  1.64           C  
ATOM    256  C   GLY A 197     -15.147   2.415  -1.479  1.00  1.67           C  
ATOM    257  O   GLY A 197     -16.005   2.097  -0.654  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.840   2.205  -3.218  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -15.161   1.662  -3.468  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.969   0.434  -2.224  1.00  1.69           H  
ATOM    261  N   GLN A 198     -14.553   3.612  -1.502  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -14.876   4.689  -0.560  1.00  1.70           C  
ATOM    263  C   GLN A 198     -14.564   4.297   0.879  1.00  1.30           C  
ATOM    264  O   GLN A 198     -14.964   4.978   1.823  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -16.321   5.128  -0.672  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -16.686   5.642  -2.051  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -17.238   4.572  -2.977  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -17.052   4.633  -4.193  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.941   3.596  -2.421  1.00  3.45           N  
ATOM    270  H   GLN A 198     -13.860   3.778  -2.178  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -14.272   5.538  -0.814  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -16.970   4.305  -0.418  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -16.463   5.926   0.028  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -17.423   6.425  -1.950  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -15.787   6.049  -2.495  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -18.071   3.612  -1.449  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.306   2.897  -3.003  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.835   3.208   1.036  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -13.549   2.649   2.351  1.00  0.85           C  
ATOM    280  C   ASN A 199     -12.165   2.039   2.375  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.669   1.586   1.346  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -14.566   1.570   2.695  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.930   2.123   3.056  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -16.214   2.383   4.225  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -16.790   2.298   2.063  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.474   2.763   0.240  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -13.613   3.431   3.075  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.674   0.934   1.844  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -14.199   0.990   3.529  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -16.502   2.061   1.151  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -17.675   2.663   2.274  1.00  2.04           H  
ATOM    292  N   ALA A 200     -11.535   2.021   3.541  1.00  0.80           N  
ATOM    293  CA  ALA A 200     -10.283   1.339   3.690  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.551  -0.143   3.767  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.640  -0.581   4.137  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.508   1.840   4.895  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.937   2.442   4.319  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.691   1.533   2.809  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -9.507   2.917   4.892  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.484   1.481   4.839  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -9.970   1.477   5.799  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.554  -0.893   3.421  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.715  -2.298   3.120  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.718  -3.112   3.900  1.00  0.53           C  
ATOM    305  O   MET A 201      -9.057  -4.029   4.646  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.443  -2.475   1.632  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.510  -3.903   1.157  1.00  0.76           C  
ATOM    308  SD  MET A 201      -9.401  -4.054  -0.624  1.00  1.65           S  
ATOM    309  CE  MET A 201     -10.957  -3.299  -1.032  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.666  -0.494   3.385  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.720  -2.607   3.353  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.143  -1.888   1.079  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.452  -2.106   1.425  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -8.696  -4.439   1.585  1.00  1.04           H  
ATOM    315  HG3 MET A 201     -10.440  -4.326   1.484  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -11.744  -3.832  -0.526  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -11.114  -3.341  -2.099  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -10.949  -2.274  -0.702  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.489  -2.738   3.635  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.274  -3.300   4.207  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.658  -4.235   3.224  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.300  -5.137   2.692  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.432  -3.978   5.564  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.249  -4.866   5.919  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -4.273  -4.353   6.502  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.292  -6.083   5.618  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.389  -2.052   2.952  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.601  -2.463   4.325  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -6.489  -3.213   6.303  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -7.334  -4.571   5.576  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.421  -3.983   2.961  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.760  -4.609   1.872  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.301  -4.863   2.193  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.675  -4.098   2.920  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.930  -3.699   0.702  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.936  -3.320   3.512  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.249  -5.545   1.650  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.545  -4.180  -0.187  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.385  -2.775   0.892  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -4.976  -3.476   0.566  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.750  -5.921   1.634  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.439  -6.374   2.041  1.00  0.06           C  
ATOM    343  C   THR A 204       0.574  -6.264   0.918  1.00  0.04           C  
ATOM    344  O   THR A 204       0.394  -6.827  -0.141  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.492  -7.814   2.537  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.218  -7.880   3.770  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.916  -8.331   2.713  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.227  -6.396   0.911  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.117  -5.754   2.858  1.00  0.07           H  
ATOM    350  HB  THR A 204      -0.995  -8.416   1.798  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.075  -7.442   3.664  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.394  -8.351   1.741  1.00  0.98           H  
ATOM    353 HG22 THR A 204       0.894  -9.322   3.136  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.459  -7.659   3.366  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.664  -5.574   1.179  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.623  -5.250   0.143  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.205  -6.482  -0.537  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.760  -7.357   0.121  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.747  -4.390   0.697  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.760  -4.131  -0.397  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.176  -3.088   1.251  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.845  -5.300   2.096  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.122  -4.668  -0.594  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.233  -4.925   1.500  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.117  -5.071  -0.790  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.588  -3.564   0.000  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       4.291  -3.574  -1.190  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       3.976  -2.482   1.649  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.471  -3.308   2.035  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.671  -2.543   0.460  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.045  -6.539  -1.857  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.656  -7.586  -2.675  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.841  -7.022  -3.433  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.873  -7.674  -3.586  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.665  -8.139  -3.697  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.687  -9.218  -3.225  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.652  -9.348  -1.708  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.309  -8.893  -3.763  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.494  -5.854  -2.297  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.989  -8.377  -2.023  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.083  -7.311  -4.068  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.233  -8.544  -4.521  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.986 -10.169  -3.635  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.903 -10.073  -1.428  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.412  -8.391  -1.269  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.618  -9.674  -1.353  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.398  -9.634  -3.421  1.00  1.24           H  
ATOM    388 HD22 LEU A 206       0.336  -8.891  -4.843  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.011  -7.916  -3.409  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.671  -5.806  -3.919  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.675  -5.120  -4.670  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.483  -3.677  -4.355  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.386  -3.269  -4.008  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.502  -5.297  -6.168  1.00  0.17           C  
ATOM    395  CG  GLU A 207       5.270  -6.725  -6.627  1.00  1.08           C  
ATOM    396  CD  GLU A 207       4.830  -6.787  -8.071  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       5.662  -6.536  -8.970  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       3.642  -7.065  -8.319  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.843  -5.313  -3.726  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.652  -5.452  -4.354  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       4.668  -4.698  -6.471  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       6.390  -4.927  -6.660  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.189  -7.281  -6.520  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       4.503  -7.170  -6.011  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.515  -2.922  -4.459  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.457  -1.527  -4.104  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.729  -0.632  -5.289  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.344  -1.050  -6.267  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.449  -1.273  -2.987  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.187  -2.298  -1.911  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.342   0.128  -2.428  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.430  -1.755  -0.552  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.354  -3.319  -4.736  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.470  -1.322  -3.724  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.441  -1.406  -3.363  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.148  -2.623  -1.968  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.823  -3.139  -2.063  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       6.365   0.259  -1.987  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       7.490   0.846  -3.218  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       8.099   0.255  -1.666  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       8.312  -1.135  -0.576  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       7.568  -2.565   0.155  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       6.574  -1.153  -0.276  1.00  1.01           H  
ATOM    424  N   THR A 209       6.258   0.598  -5.203  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.396   1.518  -6.317  1.00  0.08           C  
ATOM    426  C   THR A 209       7.339   2.658  -5.979  1.00  0.13           C  
ATOM    427  O   THR A 209       8.109   2.575  -5.018  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.039   2.089  -6.786  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.506   2.985  -5.813  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.036   0.974  -7.051  1.00  0.11           C  
ATOM    431  H   THR A 209       5.832   0.899  -4.354  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.819   0.968  -7.133  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.199   2.633  -7.702  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.598   3.215  -6.059  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.112   1.399  -7.413  1.00  0.92           H  
ATOM    436 HG22 THR A 209       3.844   0.433  -6.132  1.00  0.95           H  
ATOM    437 HG23 THR A 209       4.435   0.296  -7.790  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.287   3.706  -6.785  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.106   4.892  -6.586  1.00  0.29           C  
ATOM    440  C   LYS A 210       7.970   5.478  -5.184  1.00  0.25           C  
ATOM    441  O   LYS A 210       8.888   6.139  -4.700  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.766   5.948  -7.629  1.00  0.42           C  
ATOM    443  CG  LYS A 210       6.314   5.946  -8.087  1.00  1.38           C  
ATOM    444  CD  LYS A 210       6.116   6.866  -9.280  1.00  2.07           C  
ATOM    445  CE  LYS A 210       4.778   6.624  -9.959  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       4.627   7.434 -11.195  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.688   3.670  -7.559  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.131   4.605  -6.728  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       7.978   6.907  -7.198  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.397   5.802  -8.494  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       6.034   4.943  -8.368  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       5.688   6.284  -7.274  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       6.156   7.891  -8.942  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       6.909   6.690  -9.991  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       4.705   5.579 -10.216  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       3.988   6.883  -9.270  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       4.634   8.449 -10.964  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       3.730   7.205 -11.667  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       5.410   7.237 -11.851  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.845   5.232  -4.520  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.634   5.745  -3.183  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.446   5.021  -2.593  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.351   4.821  -1.387  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.402   7.257  -3.249  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.737   7.988  -1.960  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.515   7.435  -1.151  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.221   9.099  -1.737  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.138   4.684  -4.929  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.507   5.532  -2.587  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       7.015   7.668  -4.036  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.364   7.436  -3.484  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.576   4.554  -3.478  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.439   3.794  -3.063  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.797   2.365  -3.141  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.961   1.998  -2.967  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.767   4.632  -4.424  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.180   4.046  -2.053  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.590   3.975  -3.710  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.837   1.542  -3.418  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.092   0.158  -3.470  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.208  -0.523  -4.491  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.463   0.122  -5.225  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.822  -0.463  -2.101  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.865  -1.491  -1.785  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.767   0.578  -1.002  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.936   1.861  -3.552  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.112   0.016  -3.717  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.861  -0.938  -2.153  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.657  -1.921  -0.827  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       4.845  -1.026  -1.759  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.850  -2.262  -2.540  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       3.735   1.046  -0.918  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.508   0.107  -0.067  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.033   1.327  -1.248  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.333  -1.819  -4.539  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.324  -2.681  -5.095  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.079  -3.785  -4.100  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.795  -4.786  -4.045  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.729  -3.282  -6.432  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.730  -4.302  -6.956  1.00  1.21           C  
ATOM    501  CD  ARG A 214       0.743  -4.390  -8.475  1.00  1.35           C  
ATOM    502  NE  ARG A 214       1.977  -4.971  -9.002  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       2.414  -4.777 -10.245  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       1.751  -3.978 -11.069  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       3.516  -5.385 -10.662  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.155  -2.221  -4.181  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.414  -2.082  -5.209  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.808  -2.494  -7.154  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.692  -3.776  -6.308  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.976  -5.272  -6.550  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.261  -4.015  -6.628  1.00  1.78           H  
ATOM    512  HD2 ARG A 214      -0.089  -5.000  -8.792  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       0.627  -3.395  -8.878  1.00  1.70           H  
ATOM    514  HE  ARG A 214       2.496  -5.561  -8.403  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       0.916  -3.516 -10.762  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       2.089  -3.825 -12.003  1.00  3.50           H  
ATOM    517 HH21 ARG A 214       4.024  -5.995 -10.040  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       3.848  -5.242 -11.598  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.098  -3.563  -3.283  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.211  -4.466  -2.199  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.181  -5.532  -2.621  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.660  -5.529  -3.735  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.857  -3.695  -1.084  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.054  -2.595  -0.603  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.171  -3.158  -1.592  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.441  -2.747  -3.404  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.690  -4.914  -1.831  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.049  -4.371  -0.267  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.769  -3.001   0.098  1.00  1.03           H  
ATOM    530 HG12 VAL A 215      -0.536  -1.826  -0.122  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.579  -2.173  -1.445  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.009  -2.606  -2.504  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.614  -2.516  -0.839  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.832  -3.987  -1.791  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.479  -6.406  -1.692  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.459  -7.433  -1.864  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.716  -7.006  -1.156  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.783  -7.030   0.073  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -1.946  -8.710  -1.215  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -2.785  -9.940  -1.491  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -2.567 -10.522  -2.872  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -1.678 -11.349  -3.073  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -3.385 -10.119  -3.827  1.00  1.69           N  
ATOM    544  H   GLN A 216      -0.994  -6.373  -0.835  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.649  -7.571  -2.928  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -0.943  -8.882  -1.547  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -1.925  -8.557  -0.145  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -2.548 -10.695  -0.759  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -3.821  -9.660  -1.395  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -4.085  -9.470  -3.598  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -3.260 -10.488  -4.727  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.683  -6.588  -1.921  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.923  -6.105  -1.356  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.647  -7.183  -0.589  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.547  -8.363  -0.894  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.810  -5.484  -2.422  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.360  -4.092  -2.867  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -5.010  -4.141  -3.544  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.398  -3.445  -3.760  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.554  -6.603  -2.906  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.673  -5.347  -0.663  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.818  -6.133  -3.277  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.814  -5.407  -2.033  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.244  -3.483  -1.993  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -5.074  -4.744  -4.440  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.293  -4.582  -2.860  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.695  -3.140  -3.799  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -8.067  -4.205  -4.141  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.900  -2.951  -4.588  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.962  -2.719  -3.193  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.325  -6.741   0.451  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.131  -7.615   1.306  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.258  -8.225   0.491  1.00  0.48           C  
ATOM    574  O   ASN A 218      -9.713  -9.333   0.764  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.716  -6.831   2.480  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -8.756  -7.624   3.772  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -9.689  -8.387   4.020  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -7.757  -7.420   4.617  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.257  -5.788   0.668  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.494  -8.404   1.680  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -8.116  -5.953   2.643  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.725  -6.530   2.234  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -7.057  -6.777   4.365  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -7.758  -7.906   5.469  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.707  -7.477  -0.513  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.636  -7.999  -1.499  1.00  0.73           C  
ATOM    587  C   SER A 219      -9.948  -9.045  -2.361  1.00  0.72           C  
ATOM    588  O   SER A 219     -10.596  -9.820  -3.063  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.172  -6.869  -2.364  1.00  0.80           C  
ATOM    590  OG  SER A 219     -12.068  -6.053  -1.626  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.413  -6.545  -0.583  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.451  -8.454  -0.978  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.345  -6.264  -2.699  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.689  -7.281  -3.215  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.124  -6.380  -0.718  1.00  1.35           H  
ATOM    596  N   GLY A 220      -8.626  -9.060  -2.291  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -7.861 -10.047  -3.011  1.00  0.68           C  
ATOM    598  C   GLY A 220      -7.269  -9.508  -4.291  1.00  0.59           C  
ATOM    599  O   GLY A 220      -6.967 -10.269  -5.209  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.160  -8.399  -1.718  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.059 -10.399  -2.377  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -8.506 -10.874  -3.244  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.078  -8.198  -4.364  1.00  0.47           N  
ATOM    604  CA  MET A 221      -6.525  -7.602  -5.546  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.079  -7.233  -5.247  1.00  0.64           C  
ATOM    606  O   MET A 221      -4.521  -7.688  -4.256  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.377  -6.400  -5.942  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.133  -5.876  -7.354  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.536  -4.961  -8.029  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.551  -3.508  -6.983  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.286  -7.617  -3.600  1.00  0.43           H  
ATOM    612  HA  MET A 221      -6.552  -8.321  -6.327  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.418  -6.671  -5.861  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.168  -5.622  -5.248  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.284  -5.213  -7.327  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -6.916  -6.711  -8.004  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -9.323  -2.832  -7.318  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -7.593  -3.015  -7.036  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -8.749  -3.801  -5.964  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.473  -6.434  -6.081  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.127  -5.979  -5.880  1.00  0.24           C  
ATOM    622  C   SER A 222      -2.921  -4.695  -6.651  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.247  -4.624  -7.835  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.089  -7.008  -6.306  1.00  0.32           C  
ATOM    625  OG  SER A 222      -2.482  -8.331  -5.978  1.00  0.90           O  
ATOM    626  H   SER A 222      -4.952  -6.108  -6.831  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.005  -5.771  -4.827  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -1.920  -6.940  -7.370  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.179  -6.778  -5.775  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.036  -8.312  -5.189  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.364  -3.698  -5.983  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.334  -2.335  -6.545  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.867  -1.264  -5.556  1.00  0.12           C  
ATOM    634  O   LEU A 223      -1.046  -0.420  -5.889  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.746  -1.957  -7.009  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.886  -0.568  -7.635  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -3.098  -0.480  -8.931  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.352  -0.239  -7.876  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.932  -3.900  -5.126  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.678  -2.338  -7.400  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.060  -2.692  -7.731  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.413  -2.013  -6.153  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.487   0.168  -6.953  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -3.430  -1.254  -9.607  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.047  -0.611  -8.722  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.257   0.487  -9.384  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.886  -0.268  -6.938  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.776  -0.962  -8.555  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.432   0.749  -8.305  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.383  -1.346  -4.343  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.454  -0.228  -3.406  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.671   1.138  -4.091  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.793   1.424  -4.507  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.322  -0.218  -2.322  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.867   0.318  -1.011  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.056   0.521  -2.677  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.825   0.951  -0.123  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.726  -2.203  -4.048  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.364  -0.418  -2.856  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -1.041  -1.238  -2.161  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.634   1.048  -1.207  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.284  -0.503  -0.471  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.349   0.134  -3.598  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.650   0.374  -1.885  1.00  0.99           H  
ATOM    665 HG23 ILE A 224      -0.250   1.581  -2.778  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -1.288   1.295   0.788  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.375   1.787  -0.639  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.062   0.224   0.113  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.614   1.921  -4.297  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.743   3.378  -4.500  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.376   4.032  -4.687  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.638   3.368  -4.914  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.373   4.115  -3.265  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -3.850   3.858  -3.055  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -1.617   3.773  -2.001  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.699   1.488  -4.352  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -2.357   3.563  -5.367  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -2.260   5.173  -3.423  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -4.413   4.299  -3.861  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -4.148   4.306  -2.113  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -4.029   2.795  -3.021  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -1.570   2.702  -1.887  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.125   4.207  -1.152  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -0.614   4.177  -2.063  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.392   5.351  -4.545  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.797   6.166  -4.398  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.963   6.393  -2.905  1.00  0.17           C  
ATOM    688  O   ARG A 226       0.030   6.179  -2.137  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.596   7.512  -5.097  1.00  0.25           C  
ATOM    690  CG  ARG A 226       1.864   8.300  -5.397  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.770   7.589  -6.387  1.00  1.33           C  
ATOM    692  NE  ARG A 226       3.542   8.535  -7.198  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       4.663   9.149  -6.803  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       5.121   8.997  -5.567  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       5.311   9.943  -7.644  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.258   5.796  -4.502  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.652   5.644  -4.801  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.072   7.352  -6.025  1.00  0.92           H  
ATOM    699  HB3 ARG A 226      -0.015   8.121  -4.453  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       1.589   9.261  -5.808  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.403   8.448  -4.475  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       3.454   6.958  -5.840  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       2.162   6.982  -7.040  1.00  1.74           H  
ATOM    704  HE  ARG A 226       3.206   8.712  -8.110  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       4.630   8.422  -4.914  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       5.963   9.469  -5.278  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       4.962  10.088  -8.575  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       6.155  10.409  -7.353  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.112   6.861  -2.490  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.413   6.948  -1.068  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.588   8.009  -0.367  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.511   8.049   0.857  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.862   7.241  -0.868  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.769   7.174  -3.146  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.201   5.988  -0.624  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.134   7.019   0.150  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.033   8.285  -1.071  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.452   6.631  -1.553  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.974   8.862  -1.147  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.174   9.935  -0.611  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.283   9.542  -0.592  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.185  10.378  -0.621  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.401  11.196  -1.427  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.040  11.056  -2.896  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.168  12.363  -3.650  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.304  12.737  -4.018  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.866  13.017  -3.890  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.065   8.772  -2.107  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.493  10.096   0.395  1.00  0.31           H  
ATOM    730  HB2 GLU A 228      -0.177  12.003  -1.005  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       1.446  11.436  -1.362  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.697  10.330  -3.350  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -0.982  10.713  -2.972  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.493   8.249  -0.545  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.814   7.692  -0.519  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.923   6.585   0.530  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.008   6.277   1.017  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.147   7.148  -1.893  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.220   7.910  -2.599  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.490   7.422  -2.801  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -4.195   9.135  -3.167  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.201   8.314  -3.463  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -5.439   9.364  -3.699  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.729   7.651  -0.545  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.496   8.482  -0.281  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.259   7.188  -2.507  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.456   6.130  -1.791  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.823   6.543  -2.513  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -3.348   9.805  -3.196  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.233   8.204  -3.756  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -5.656  10.076  -4.340  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.789   5.986   0.868  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.728   4.906   1.799  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.415   5.409   3.204  1.00  0.49           C  
ATOM    755  O   LEU A 230      -0.822   6.474   3.379  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.687   3.921   1.282  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.556   4.568   0.682  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       1.354   5.182   1.783  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.391   3.578  -0.113  1.00  0.46           C  
ATOM    760  H   LEU A 230      -0.955   6.268   0.473  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.673   4.428   1.815  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.382   3.301   2.098  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.146   3.309   0.526  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.254   5.359   0.012  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       2.078   5.869   1.375  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.856   4.406   2.338  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       0.671   5.712   2.436  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       2.374   3.993  -0.284  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.913   3.394  -1.068  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       1.477   2.653   0.435  1.00  0.99           H  
ATOM    771  N   VAL A 231      -1.852   4.659   4.196  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -1.607   5.022   5.592  1.00  0.58           C  
ATOM    773  C   VAL A 231      -0.953   3.888   6.383  1.00  0.59           C  
ATOM    774  O   VAL A 231      -1.532   3.330   7.314  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -2.894   5.488   6.300  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.377   6.804   5.713  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -3.968   4.434   6.181  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.368   3.860   3.984  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -0.925   5.847   5.583  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -2.676   5.640   7.347  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -2.629   7.567   5.873  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -4.301   7.095   6.189  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.542   6.679   4.652  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.105   4.193   5.141  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.892   4.811   6.592  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -3.662   3.551   6.718  1.00  1.45           H  
ATOM    787  N   PHE A 232       0.262   3.559   5.991  1.00  0.49           N  
ATOM    788  CA  PHE A 232       1.091   2.626   6.706  1.00  0.47           C  
ATOM    789  C   PHE A 232       1.426   3.125   8.110  1.00  0.58           C  
ATOM    790  O   PHE A 232       0.753   2.696   9.071  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.378   2.363   5.920  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.937   3.515   5.094  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.580   4.842   5.316  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.838   3.247   4.078  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       3.109   5.860   4.544  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.366   4.254   3.311  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       4.005   5.564   3.539  1.00  0.37           C  
ATOM    798  OXT PHE A 232       2.357   3.944   8.252  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.631   3.964   5.190  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.544   1.701   6.792  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       3.131   2.096   6.616  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.206   1.531   5.254  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.879   5.076   6.103  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       4.137   2.234   3.884  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.810   6.881   4.718  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       5.060   4.010   2.526  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.421   6.355   2.933  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A 180      16.252  -2.856   8.267  1.00  4.65           N  
ATOM      2  CA  VAL A 180      14.998  -2.549   7.544  1.00  3.82           C  
ATOM      3  C   VAL A 180      14.555  -1.107   7.795  1.00  2.57           C  
ATOM      4  O   VAL A 180      14.130  -0.747   8.892  1.00  2.89           O  
ATOM      5  CB  VAL A 180      13.866  -3.535   7.931  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      13.693  -3.621   9.441  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      12.555  -3.144   7.261  1.00  5.61           C  
ATOM      8  H1  VAL A 180      16.120  -2.706   9.287  1.00  4.69           H  
ATOM      9  H2  VAL A 180      17.018  -2.239   7.935  1.00  5.15           H  
ATOM     10  H3  VAL A 180      16.526  -3.846   8.108  1.00  5.06           H  
ATOM     11  HA  VAL A 180      15.191  -2.661   6.486  1.00  3.90           H  
ATOM     12  HB  VAL A 180      14.141  -4.517   7.574  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      12.892  -4.307   9.675  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      13.454  -2.643   9.832  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      14.611  -3.973   9.890  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      12.287  -2.140   7.554  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      11.778  -3.828   7.566  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      12.672  -3.187   6.188  1.00  5.97           H  
ATOM     19  N   SER A 181      14.690  -0.275   6.775  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.215   1.089   6.829  1.00  1.16           C  
ATOM     21  C   SER A 181      13.163   1.314   5.750  1.00  1.03           C  
ATOM     22  O   SER A 181      12.865   2.452   5.384  1.00  1.99           O  
ATOM     23  CB  SER A 181      15.387   2.046   6.642  1.00  2.05           C  
ATOM     24  OG  SER A 181      16.289   1.972   7.736  1.00  2.76           O  
ATOM     25  H   SER A 181      15.142  -0.577   5.960  1.00  2.29           H  
ATOM     26  HA  SER A 181      13.769   1.254   7.797  1.00  1.50           H  
ATOM     27  HB2 SER A 181      15.917   1.788   5.737  1.00  2.56           H  
ATOM     28  HB3 SER A 181      15.013   3.047   6.563  1.00  2.46           H  
ATOM     29  HG  SER A 181      16.185   2.761   8.289  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.621   0.201   5.250  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.621   0.189   4.191  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.245   0.513   2.847  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.268   1.196   2.769  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.447   1.133   4.471  1.00  0.46           C  
ATOM     35  CG  ASP A 182       9.656   0.735   5.700  1.00  1.14           C  
ATOM     36  OD1 ASP A 182       9.720   1.464   6.716  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       8.977  -0.314   5.666  1.00  1.83           O  
ATOM     38  H   ASP A 182      12.921  -0.658   5.598  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.236  -0.820   4.139  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      10.815   2.138   4.603  1.00  0.69           H  
ATOM     41  HB3 ASP A 182       9.783   1.112   3.622  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.631   0.019   1.792  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.124   0.242   0.459  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.842   1.670   0.035  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.748   2.493  -0.099  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.454  -0.715  -0.533  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.588  -2.163  -0.062  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      12.058  -0.541  -1.905  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.935  -3.165  -0.990  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.808  -0.500   1.908  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.182   0.063   0.447  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.414  -0.457  -0.588  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.634  -2.413   0.014  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.127  -2.261   0.909  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      13.110  -0.764  -1.858  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.917   0.478  -2.226  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.575  -1.211  -2.597  1.00  1.07           H  
ATOM     58 HD11 ILE A 183       9.885  -2.931  -1.094  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.044  -4.158  -0.582  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.409  -3.120  -1.960  1.00  1.09           H  
ATOM     61  N   SER A 184      10.568   1.958  -0.150  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.126   3.227  -0.627  1.00  0.25           C  
ATOM     63  C   SER A 184       9.749   4.134   0.529  1.00  0.22           C  
ATOM     64  O   SER A 184      10.510   5.001   0.963  1.00  0.28           O  
ATOM     65  CB  SER A 184       8.930   2.952  -1.527  1.00  0.35           C  
ATOM     66  OG  SER A 184       7.834   2.384  -0.820  1.00  1.55           O  
ATOM     67  H   SER A 184       9.891   1.278   0.023  1.00  0.21           H  
ATOM     68  HA  SER A 184      10.910   3.675  -1.199  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.617   3.850  -1.991  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.228   2.247  -2.263  1.00  0.91           H  
ATOM     71  HG  SER A 184       7.058   2.361  -1.398  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.565   3.893   1.003  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.018   4.502   2.165  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.601   3.351   3.051  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.123   3.522   4.175  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.834   5.367   1.753  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.004   3.236   0.527  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.769   5.104   2.648  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       7.196   6.315   1.383  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.187   5.527   2.599  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.283   4.865   0.958  1.00  1.03           H  
ATOM     82  N   LEU A 186       7.810   2.155   2.493  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.377   0.922   3.092  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.133  -0.236   2.463  1.00  0.11           C  
ATOM     85  O   LEU A 186       8.930  -0.044   1.544  1.00  0.12           O  
ATOM     86  CB  LEU A 186       5.926   0.765   2.820  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.600   0.845   1.372  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.679  -0.266   1.061  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       4.994   2.185   1.064  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.255   2.104   1.599  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.522   0.937   4.150  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.607  -0.189   3.191  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.388   1.542   3.337  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.500   0.727   0.786  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       5.102  -1.184   1.427  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       4.547  -0.329  -0.008  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       3.731  -0.081   1.544  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.989   2.348  -0.001  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.585   2.947   1.552  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       3.985   2.214   1.443  1.00  1.03           H  
ATOM    101  N   THR A 187       7.866  -1.419   2.953  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.484  -2.636   2.446  1.00  0.09           C  
ATOM    103  C   THR A 187       7.445  -3.637   1.945  1.00  0.06           C  
ATOM    104  O   THR A 187       6.246  -3.432   2.067  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.349  -3.316   3.519  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.108  -2.341   4.241  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.290  -4.316   2.875  1.00  0.12           C  
ATOM    108  H   THR A 187       7.246  -1.471   3.685  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.115  -2.374   1.621  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.702  -3.846   4.198  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.507  -1.716   4.680  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.156  -4.463   3.500  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.589  -3.947   1.900  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.765  -5.255   2.751  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.941  -4.701   1.351  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.134  -5.781   0.858  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.815  -6.714   1.994  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.688  -7.124   2.758  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.840  -6.546  -0.276  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.930  -7.613  -0.862  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.317  -5.584  -1.357  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.896  -4.771   1.270  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.214  -5.369   0.482  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.704  -7.033   0.144  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.031  -7.149  -1.252  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.661  -8.320  -0.092  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       7.444  -8.127  -1.660  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.943  -4.824  -0.905  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       7.464  -5.113  -1.836  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.887  -6.126  -2.096  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.553  -7.023   2.095  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.040  -7.711   3.250  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.929  -6.767   4.422  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.776  -7.194   5.566  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.961  -6.795   1.357  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.063  -8.110   3.019  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.704  -8.518   3.507  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.991  -5.468   4.133  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.925  -4.465   5.190  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.501  -4.331   5.664  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.241  -4.280   6.864  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.458  -3.139   4.725  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.549  -2.143   5.865  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.997  -0.815   5.538  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       5.515   0.225   5.934  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.882  -0.853   4.882  1.00  0.19           N  
ATOM    147  H   GLN A 190       5.056  -5.180   3.180  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.519  -4.780   6.011  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.452  -3.288   4.323  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.823  -2.751   3.951  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.948  -2.511   6.669  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.572  -2.049   6.178  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.519  -1.707   4.650  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.449  -0.055   4.714  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.594  -4.280   4.699  1.00  0.13           N  
ATOM    156  CA  ALA A 191       1.171  -4.273   4.956  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.712  -2.943   5.525  1.00  0.18           C  
ATOM    158  O   ALA A 191       1.298  -2.391   6.457  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.764  -5.427   5.847  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.896  -4.227   3.777  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.683  -4.417   4.005  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       1.134  -5.256   6.844  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       1.187  -6.341   5.455  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.314  -5.501   5.864  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.337  -2.442   4.926  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -0.874  -1.132   5.234  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.362  -1.116   4.941  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.040  -2.137   5.054  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.168  -0.041   4.414  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.824  -0.515   3.361  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.128  -1.302   2.282  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.570   0.654   2.747  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.785  -2.986   4.238  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.718  -0.945   6.282  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.918   0.541   3.911  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.352   0.600   5.097  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.542  -1.160   3.831  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.836  -1.526   1.501  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.691  -0.723   1.882  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.248  -2.221   2.700  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.953   0.363   1.781  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       2.390   0.931   3.388  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       0.899   1.493   2.630  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.864   0.037   4.554  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.263   0.190   4.256  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.434   0.991   2.982  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.698   1.949   2.735  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -4.951   0.915   5.392  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.178   0.216   5.931  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.728   0.943   7.150  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -7.940   0.238   7.733  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -8.484   0.957   8.917  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.276   0.813   4.465  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.701  -0.786   4.129  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.250   1.056   6.201  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.255   1.869   5.020  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.934   0.198   5.154  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -5.917  -0.795   6.210  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -5.957   0.989   7.903  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.008   1.944   6.861  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -8.706   0.179   6.975  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -7.651  -0.759   8.029  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -9.297   0.440   9.308  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -8.795   1.910   8.648  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -7.756   1.041   9.653  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.395   0.595   2.174  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.720   1.324   0.989  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.201   1.659   0.976  1.00  0.65           C  
ATOM    209  O   VAL A 194      -8.017   0.935   1.521  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.367   0.516  -0.266  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.313  -0.643  -0.400  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.434   1.378  -1.501  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.884  -0.213   2.367  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -5.156   2.235   0.991  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.363   0.134  -0.164  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.139  -1.350   0.394  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.169  -1.117  -1.357  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.321  -0.259  -0.329  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -4.869   2.282  -1.338  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -6.467   1.619  -1.698  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -5.023   0.837  -2.337  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.504   2.759   0.344  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.839   3.304   0.198  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.672   2.532  -0.801  1.00  0.75           C  
ATOM    225  O   LYS A 195     -10.357   3.089  -1.655  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.694   4.727  -0.271  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -7.610   4.872  -1.324  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -8.116   4.689  -2.747  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -7.770   3.299  -3.268  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -8.273   3.077  -4.646  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.787   3.245  -0.045  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.318   3.271   1.153  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -9.613   5.018  -0.698  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.457   5.367   0.564  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -7.136   5.835  -1.233  1.00  1.69           H  
ATOM    236  HG3 LYS A 195      -6.896   4.089  -1.137  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -9.188   4.816  -2.761  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -7.654   5.427  -3.383  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -6.696   3.185  -3.262  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -8.208   2.561  -2.604  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -8.012   2.125  -4.974  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -7.860   3.777  -5.296  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -9.308   3.169  -4.672  1.00  3.62           H  
ATOM    244  N   ALA A 196      -9.634   1.266  -0.624  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.238   0.321  -1.551  1.00  0.90           C  
ATOM    246  C   ALA A 196     -11.757   0.413  -1.502  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.397  -0.070  -0.566  1.00  1.32           O  
ATOM    248  CB  ALA A 196      -9.755  -1.085  -1.252  1.00  0.98           C  
ATOM    249  H   ALA A 196      -9.204   0.961   0.197  1.00  0.83           H  
ATOM    250  HA  ALA A 196      -9.908   0.584  -2.547  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.051  -1.363  -0.252  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -8.676  -1.113  -1.333  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -10.185  -1.774  -1.963  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.323   1.053  -2.515  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -13.745   1.309  -2.532  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.078   2.599  -1.814  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.132   2.708  -1.188  1.00  2.12           O  
ATOM    258  H   GLY A 197     -11.763   1.356  -3.263  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.079   1.377  -3.557  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.257   0.493  -2.045  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.150   3.561  -1.889  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.287   4.870  -1.240  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.134   4.753   0.284  1.00  1.30           C  
ATOM    264  O   GLN A 198     -13.360   5.699   1.040  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -14.595   5.531  -1.634  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -14.743   6.927  -1.073  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -15.832   7.742  -1.745  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -15.748   8.968  -1.812  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -16.861   7.077  -2.238  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.330   3.378  -2.402  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -12.499   5.498  -1.615  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -14.604   5.600  -2.703  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.424   4.927  -1.298  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -14.970   6.853  -0.019  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -13.794   7.428  -1.199  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -16.873   6.100  -2.144  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -17.573   7.586  -2.682  1.00  3.89           H  
ATOM    278  N   ASN A 199     -12.694   3.590   0.725  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.566   3.302   2.148  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.232   2.678   2.456  1.00  0.71           C  
ATOM    281  O   ASN A 199     -10.832   1.725   1.797  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.626   2.327   2.584  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.023   2.921   2.606  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.463   3.448   3.630  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.727   2.854   1.489  1.00  1.74           N  
ATOM    286  H   ASN A 199     -12.438   2.905   0.074  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.680   4.211   2.696  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -13.597   1.507   1.901  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.389   1.970   3.576  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -15.317   2.427   0.704  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.634   3.229   1.489  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.556   3.188   3.466  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.327   2.581   3.911  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.627   1.191   4.423  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.343   0.994   5.406  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.624   3.417   4.951  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.900   3.969   3.925  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.675   2.496   3.051  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -9.269   3.553   5.804  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.373   4.377   4.523  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -7.721   2.908   5.254  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.064   0.251   3.727  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.455  -1.139   3.817  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.437  -1.926   4.607  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.626  -2.212   5.788  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.574  -1.695   2.388  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.880  -3.179   2.301  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.373  -3.641   3.199  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.581  -2.557   2.442  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.336   0.508   3.111  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.414  -1.197   4.305  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.346  -1.161   1.875  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.639  -1.520   1.877  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.993  -3.463   1.257  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.045  -3.707   2.717  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.301  -1.529   2.615  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -13.553  -2.742   2.876  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -12.619  -2.745   1.380  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.348  -2.214   3.916  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.213  -2.985   4.414  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.591  -3.657   3.217  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.314  -4.083   2.309  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.598  -4.078   5.415  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.476  -4.408   6.385  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.625  -4.114   7.589  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -4.440  -4.957   5.955  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.299  -1.875   3.001  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.510  -2.301   4.856  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.460  -3.760   5.981  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.838  -4.972   4.866  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.282  -3.723   3.170  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.626  -4.342   2.057  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.198  -4.726   2.406  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.563  -4.077   3.232  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.675  -3.374   0.913  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.741  -3.312   3.876  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.173  -5.228   1.776  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.022  -2.535   1.124  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -4.686  -3.020   0.785  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.351  -3.871   0.010  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.682  -5.767   1.773  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.375  -6.277   2.134  1.00  0.06           C  
ATOM    343  C   THR A 204       0.595  -6.218   0.968  1.00  0.04           C  
ATOM    344  O   THR A 204       0.325  -6.737  -0.094  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.461  -7.712   2.650  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.069  -7.735   3.948  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.927  -8.309   2.697  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.185  -6.197   1.035  1.00  0.08           H  
ATOM    349  HA  THR A 204       0.006  -5.661   2.930  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.063  -8.286   1.966  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -1.172  -8.651   4.232  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.886  -9.305   3.106  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.564  -7.680   3.309  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.316  -8.342   1.686  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.747  -5.622   1.187  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.662  -5.334   0.107  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.193  -6.572  -0.598  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.784  -7.450   0.022  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.809  -4.485   0.597  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.767  -4.222  -0.546  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.248  -3.196   1.172  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.998  -5.383   2.102  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.137  -4.750  -0.610  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.331  -5.015   1.378  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.591  -3.619  -0.196  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       4.249  -3.700  -1.334  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.140  -5.159  -0.931  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.567  -3.426   1.976  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.717  -2.648   0.396  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       4.053  -2.593   1.548  1.00  1.00           H  
ATOM    371  N   LEU A 206       2.966  -6.609  -1.906  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.490  -7.667  -2.768  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.705  -7.156  -3.527  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.680  -7.877  -3.730  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.437  -8.123  -3.785  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.370  -9.121  -3.309  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.343  -9.259  -1.793  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.014  -8.684  -3.825  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.426  -5.895  -2.309  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.779  -8.498  -2.148  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       1.924  -7.244  -4.141  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       2.957  -8.568  -4.620  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.582 -10.092  -3.727  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.566  -9.952  -1.510  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.148  -8.295  -1.347  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.296  -9.630  -1.449  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.211  -7.698  -3.444  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.740  -9.381  -3.493  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.030  -8.657  -4.905  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.629  -5.901  -3.949  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.665  -5.268  -4.701  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.454  -3.785  -4.505  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.331  -3.360  -4.282  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.523  -5.638  -6.165  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.839  -5.835  -6.908  1.00  1.08           C  
ATOM    396  CD  GLU A 207       7.680  -4.579  -6.995  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       8.431  -4.300  -6.037  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       7.593  -3.867  -8.019  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.837  -5.363  -3.750  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.628  -5.569  -4.318  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       4.953  -6.553  -6.237  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.973  -4.848  -6.637  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       7.413  -6.593  -6.398  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       6.620  -6.171  -7.911  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.500  -3.015  -4.546  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.413  -1.619  -4.187  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.684  -0.688  -5.359  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.264  -1.088  -6.370  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.392  -1.354  -3.055  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.125  -2.343  -1.948  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.284   0.049  -2.523  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.366  -1.752  -0.600  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.360  -3.394  -4.794  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.420  -1.433  -3.812  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.391  -1.498  -3.415  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.089  -2.673  -1.997  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.767  -3.185  -2.070  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       7.433   0.753  -3.324  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       8.041   0.189  -1.764  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       6.307   0.187  -2.086  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.543  -1.085  -0.373  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.288  -1.188  -0.626  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.433  -2.531   0.145  1.00  1.01           H  
ATOM    424  N   THR A 209       6.255   0.559  -5.217  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.457   1.549  -6.259  1.00  0.08           C  
ATOM    426  C   THR A 209       7.429   2.620  -5.786  1.00  0.13           C  
ATOM    427  O   THR A 209       8.167   2.409  -4.819  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.127   2.187  -6.720  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.584   3.012  -5.700  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.102   1.120  -7.086  1.00  0.11           C  
ATOM    431  H   THR A 209       5.817   0.829  -4.368  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.895   1.053  -7.098  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.322   2.794  -7.589  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.683   3.259  -5.942  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.854   0.537  -6.205  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.511   0.471  -7.842  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.209   1.594  -7.462  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.443   3.753  -6.478  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.318   4.866  -6.134  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.180   5.237  -4.674  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.158   5.567  -4.002  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.966   6.072  -6.970  1.00  0.42           C  
ATOM    443  CG  LYS A 210       9.014   7.181  -6.951  1.00  1.38           C  
ATOM    444  CD  LYS A 210      10.339   6.728  -7.548  1.00  2.07           C  
ATOM    445  CE  LYS A 210      11.388   7.830  -7.482  1.00  2.86           C  
ATOM    446  NZ  LYS A 210      11.742   8.184  -6.080  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.848   3.843  -7.251  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.324   4.587  -6.337  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       7.806   5.754  -7.978  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       7.056   6.472  -6.588  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       8.645   8.019  -7.521  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       9.177   7.484  -5.928  1.00  2.03           H  
ATOM    453  HD2 LYS A 210      10.697   5.872  -6.998  1.00  2.55           H  
ATOM    454  HD3 LYS A 210      10.182   6.454  -8.581  1.00  2.39           H  
ATOM    455  HE2 LYS A 210      12.276   7.494  -7.992  1.00  2.94           H  
ATOM    456  HE3 LYS A 210      11.000   8.707  -7.978  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210      10.896   8.495  -5.563  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210      12.441   8.954  -6.069  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210      12.150   7.359  -5.594  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.961   5.159  -4.183  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.667   5.618  -2.838  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.423   4.915  -2.345  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.228   4.711  -1.149  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.491   7.138  -2.831  1.00  0.23           C  
ATOM    465  CG  ASP A 211       7.228   7.804  -1.684  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.474   7.830  -1.702  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.560   8.288  -0.745  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.238   4.749  -4.735  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.492   5.354  -2.203  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.871   7.542  -3.758  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.441   7.374  -2.748  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.621   4.493  -3.300  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.439   3.745  -3.014  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.778   2.312  -3.129  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.930   1.926  -2.922  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.890   4.604  -4.217  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.101   3.960  -2.021  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.651   3.973  -3.720  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.818   1.507  -3.474  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.061   0.120  -3.555  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.172  -0.540  -4.587  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.434   0.118  -5.315  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.777  -0.522  -2.202  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.822  -1.555  -1.893  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.696   0.509  -1.093  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.924   1.839  -3.631  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.084  -0.032  -3.798  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.822  -1.001  -2.270  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.846  -2.291  -2.682  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.583  -2.032  -0.964  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       4.794  -1.083  -1.810  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       1.997   1.282  -1.363  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       3.669   0.950  -0.957  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.378   0.034  -0.178  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.296  -1.839  -4.647  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.286  -2.710  -5.191  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.040  -3.778  -4.162  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.725  -4.801  -4.105  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.704  -3.378  -6.488  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.690  -4.395  -6.983  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.289  -5.333  -8.020  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.303  -6.288  -8.528  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       0.593  -7.517  -8.953  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       1.852  -7.944  -8.977  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -0.377  -8.312  -9.381  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.121  -2.241  -4.300  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.377  -2.122  -5.336  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.807  -2.624  -7.241  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.652  -3.883  -6.327  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.341  -4.975  -6.140  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.143  -3.870  -7.427  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       1.666  -4.747  -8.843  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.102  -5.879  -7.564  1.00  1.70           H  
ATOM    514  HE  ARG A 214      -0.636  -5.991  -8.554  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       2.598  -7.345  -8.674  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       2.062  -8.870  -9.306  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -1.328  -7.990  -9.389  1.00  3.69           H  
ATOM    518 HH22 ARG A 214      -0.166  -9.243  -9.695  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.107  -3.503  -3.316  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.199  -4.383  -2.212  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.170  -5.452  -2.619  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.572  -5.528  -3.767  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.840  -3.594  -1.106  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.070  -2.483  -0.655  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.151  -3.065  -1.614  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.402  -2.666  -3.431  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.700  -4.831  -1.840  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.027  -4.253  -0.274  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.584  -2.076  -1.508  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.788  -2.869   0.053  1.00  1.00           H  
ATOM    531 HG13 VAL A 215      -0.524  -1.706  -0.188  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.002  -2.591  -2.573  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.553  -2.354  -0.904  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.839  -3.886  -1.727  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.527  -6.258  -1.652  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.562  -7.231  -1.778  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.786  -6.699  -1.085  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.822  -6.638   0.138  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.088  -8.501  -1.077  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.007  -9.703  -1.197  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -3.212 -10.171  -2.621  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -2.418 -10.944  -3.159  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.310  -9.757  -3.222  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.032  -6.225  -0.796  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.760  -7.398  -2.828  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.124  -8.759  -1.460  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -1.979  -8.275  -0.026  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -2.593 -10.516  -0.623  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -3.964  -9.427  -0.785  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -4.925  -9.186  -2.722  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.456 -10.032  -4.151  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.772  -6.288  -1.847  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.937  -5.684  -1.241  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.747  -6.718  -0.517  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.802  -7.874  -0.916  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.779  -4.908  -2.245  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.259  -3.496  -2.538  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.911  -3.559  -3.220  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.244  -2.697  -3.384  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.723  -6.415  -2.819  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.585  -4.997  -0.516  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.795  -5.464  -3.157  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.786  -4.829  -1.865  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.124  -2.979  -1.601  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.318  -4.346  -2.759  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.403  -2.613  -3.098  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.044  -3.771  -4.274  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -8.218  -3.161  -3.345  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.898  -2.663  -4.410  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.312  -1.691  -2.999  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.319  -6.286   0.586  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.178  -7.139   1.395  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.442  -7.445   0.607  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.077  -8.482   0.778  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.521  -6.445   2.714  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -8.968  -7.407   3.802  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -9.532  -8.465   3.531  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.719  -7.041   5.048  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.137  -5.368   0.876  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.641  -8.055   1.595  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.651  -5.913   3.063  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.319  -5.739   2.539  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -8.265  -6.187   5.199  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.002  -7.640   5.772  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.786  -6.510  -0.275  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.816  -6.722  -1.278  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.350  -7.769  -2.282  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.140  -8.331  -3.039  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.103  -5.412  -1.991  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.488  -4.403  -1.071  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.340  -5.642  -0.238  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.705  -7.064  -0.790  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.213  -5.094  -2.498  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.892  -5.556  -2.710  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.016  -4.801  -0.364  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.050  -8.014  -2.268  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.459  -9.002  -3.147  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.059  -8.420  -4.484  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.077  -9.111  -5.496  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.480  -7.523  -1.626  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.583  -9.415  -2.670  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.174  -9.788  -3.308  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.688  -7.148  -4.485  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.368  -6.458  -5.734  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.893  -6.574  -6.105  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.547  -7.152  -7.134  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.753  -4.992  -5.622  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.165  -4.098  -6.704  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.321  -3.774  -8.037  1.00  1.00           S  
ATOM    610  CE  MET A 221      -9.548  -2.859  -7.113  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.641  -6.657  -3.629  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.949  -6.898  -6.499  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.828  -4.912  -5.668  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.423  -4.635  -4.674  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.886  -3.155  -6.259  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -6.286  -4.572  -7.105  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -9.046  -2.178  -6.435  1.00  1.25           H  
ATOM    618  HE2 MET A 221     -10.157  -3.545  -6.546  1.00  1.53           H  
ATOM    619  HE3 MET A 221     -10.170  -2.298  -7.793  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.055  -6.006  -5.251  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.619  -5.855  -5.483  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.349  -4.698  -6.420  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.807  -4.705  -7.565  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.949  -7.110  -6.017  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.225  -8.223  -5.196  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.426  -5.644  -4.434  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.175  -5.613  -4.527  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -3.299  -7.313  -7.018  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.883  -6.937  -6.028  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.739  -8.865  -5.698  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.548  -3.744  -5.936  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.429  -2.429  -6.595  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.900  -1.335  -5.665  1.00  0.12           C  
ATOM    634  O   LEU A 223      -1.046  -0.545  -6.047  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.810  -1.980  -7.076  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.858  -0.633  -7.804  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -3.050  -0.685  -9.091  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.298  -0.236  -8.090  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.981  -3.961  -5.162  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.774  -2.527  -7.445  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.187  -2.743  -7.734  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.465  -1.922  -6.210  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.421   0.125  -7.170  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -3.453  -1.450  -9.739  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.020  -0.913  -8.861  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.105   0.271  -9.588  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.315   0.717  -8.598  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.842  -0.157  -7.160  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.761  -0.985  -8.715  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.403  -1.346  -4.439  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.452  -0.184  -3.556  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.613   1.147  -4.317  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.743   1.502  -4.640  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.347  -0.161  -2.446  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.936   0.352  -1.137  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.103   0.615  -2.768  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.931   0.984  -0.204  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.760  -2.181  -4.102  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.380  -0.318  -3.021  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -1.045  -1.178  -2.288  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.702   1.079  -1.347  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.363  -0.481  -0.619  1.00  0.46           H  
ATOM    663 HG21 ILE A 224      -0.335   1.663  -2.896  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.346   0.227  -3.669  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.581   0.504  -1.954  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.467   1.824  -0.700  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.174   0.260   0.057  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.431   1.324   0.690  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.516   1.837  -4.660  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.586   3.218  -5.144  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.242   3.926  -4.922  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.802   3.287  -4.765  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.714   3.975  -4.386  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.310   4.238  -2.949  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.173   5.247  -5.092  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.626   1.393  -4.578  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.816   3.216  -6.195  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.554   3.317  -4.352  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.878   3.333  -2.539  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -3.178   4.519  -2.372  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.576   5.035  -2.916  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.767   6.108  -4.577  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -4.251   5.297  -5.075  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.829   5.241  -6.115  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.311   5.237  -4.896  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.824   6.117  -4.661  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.853   6.477  -3.184  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.182   6.485  -2.520  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.655   7.388  -5.504  1.00  0.25           C  
ATOM    690  CG  ARG A 226       1.788   7.667  -6.478  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.961   8.358  -5.805  1.00  1.33           C  
ATOM    692  NE  ARG A 226       4.053   8.622  -6.744  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       5.232   9.135  -6.394  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       5.480   9.433  -5.127  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       6.167   9.348  -7.312  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.196   5.633  -5.002  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.735   5.603  -4.932  1.00  0.18           H  
ATOM    698  HB2 ARG A 226      -0.257   7.303  -6.072  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.571   8.233  -4.837  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.129   6.733  -6.891  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       1.418   8.299  -7.272  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       2.619   9.296  -5.393  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       3.327   7.728  -5.008  1.00  1.74           H  
ATOM    704  HE  ARG A 226       3.893   8.403  -7.692  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       4.782   9.275  -4.426  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       6.369   9.820  -4.865  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       5.991   9.125  -8.275  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       7.056   9.734  -7.045  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.039   6.779  -2.677  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.237   6.998  -1.248  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.435   8.164  -0.702  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.217   8.262   0.500  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.686   7.236  -0.964  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.815   6.846  -3.276  1.00  0.19           H  
ATOM    715  HA  ALA A 227       1.943   6.100  -0.732  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.280   6.478  -1.464  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       3.852   7.187   0.100  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       3.962   8.210  -1.331  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.003   9.046  -1.575  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.260  10.210  -1.149  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.211   9.981  -1.412  1.00  0.37           C  
ATOM    722  O   GLU A 228      -1.993  10.905  -1.642  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.782  11.454  -1.853  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.333  12.764  -1.227  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.792  12.899   0.207  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       2.000  13.116   0.429  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.057  12.807   1.119  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.177   8.903  -2.526  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.408  10.312  -0.096  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.854  11.421  -1.817  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.461  11.439  -2.882  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.743  13.581  -1.800  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -0.747  12.812  -1.252  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.558   8.714  -1.403  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.906   8.276  -1.608  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.252   7.134  -0.658  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.424   6.871  -0.392  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.064   7.814  -3.037  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -3.806   8.771  -3.915  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.159   8.682  -4.168  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -3.367   9.842  -4.611  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -5.515   9.659  -4.982  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -4.446  10.376  -5.264  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.870   8.043  -1.272  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.557   9.106  -1.431  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.083   7.671  -3.465  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.581   6.880  -3.031  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.773   8.004  -3.805  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -2.351  10.204  -4.645  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -6.514   9.839  -5.353  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -4.457  11.240  -5.735  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.229   6.436  -0.167  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.415   5.330   0.718  1.00  0.50           C  
ATOM    754  C   LEU A 230      -2.284   5.778   2.166  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.926   6.925   2.438  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.391   4.263   0.346  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.002   4.805   0.059  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.568   5.360   1.328  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       0.916   3.747  -0.534  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.312   6.662  -0.408  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.390   4.942   0.569  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -1.324   3.571   1.157  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.742   3.744  -0.531  1.00  0.81           H  
ATOM    764  HG  LEU A 230      -0.075   5.615  -0.651  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.402   6.005   1.109  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       0.889   4.548   1.963  1.00  1.26           H  
ATOM    767 HD13 LEU A 230      -0.212   5.924   1.826  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       1.917   4.143  -0.614  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.560   3.475  -1.519  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       0.925   2.876   0.104  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.572   4.877   3.083  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.508   5.185   4.506  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.872   4.052   5.321  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.548   3.311   6.036  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.904   5.536   5.062  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.393   6.835   4.455  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.890   4.429   4.769  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.846   3.991   2.795  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.892   6.055   4.611  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.832   5.661   6.132  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -5.400   7.034   4.787  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -4.377   6.742   3.377  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.743   7.641   4.757  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -5.866   4.707   5.132  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.560   3.532   5.265  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.929   4.261   3.705  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.562   3.906   5.178  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.219   3.026   6.014  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.247   3.521   7.458  1.00  0.58           C  
ATOM    790  O   PHE A 232      -0.386   2.874   8.318  1.00  1.30           O  
ATOM    791  CB  PHE A 232       1.655   2.879   5.477  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.180   4.002   4.603  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       1.892   5.332   4.883  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       2.995   3.718   3.507  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.391   6.349   4.093  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       3.493   4.739   2.718  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.193   6.053   3.012  1.00  0.37           C  
ATOM    798  OXT PHE A 232       0.886   4.560   7.727  1.00  1.23           O  
ATOM    799  H   PHE A 232      -0.102   4.396   4.484  1.00  0.49           H  
ATOM    800  HA  PHE A 232      -0.259   2.060   5.999  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.305   2.819   6.315  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       1.726   1.961   4.914  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.263   5.570   5.728  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.240   2.681   3.265  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.148   7.377   4.315  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.114   4.508   1.867  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       3.584   6.848   2.395  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A 180      17.784   1.272   6.772  1.00  4.65           N  
ATOM      2  CA  VAL A 180      16.960   0.742   5.662  1.00  3.82           C  
ATOM      3  C   VAL A 180      15.797  -0.082   6.207  1.00  2.57           C  
ATOM      4  O   VAL A 180      15.915  -1.294   6.398  1.00  2.89           O  
ATOM      5  CB  VAL A 180      17.797  -0.129   4.698  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      16.967  -0.563   3.498  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      19.042   0.615   4.244  1.00  5.61           C  
ATOM      8  H1  VAL A 180      17.213   1.896   7.376  1.00  4.69           H  
ATOM      9  H2  VAL A 180      18.585   1.816   6.398  1.00  5.15           H  
ATOM     10  H3  VAL A 180      18.150   0.491   7.351  1.00  5.06           H  
ATOM     11  HA  VAL A 180      16.561   1.576   5.106  1.00  3.90           H  
ATOM     12  HB  VAL A 180      18.109  -1.017   5.229  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      16.105  -1.116   3.838  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      17.566  -1.190   2.854  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      16.642   0.310   2.950  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      19.654   0.854   5.101  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      18.754   1.528   3.742  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      19.605  -0.005   3.562  1.00  5.97           H  
ATOM     19  N   SER A 181      14.682   0.580   6.475  1.00  1.75           N  
ATOM     20  CA  SER A 181      13.488  -0.101   6.954  1.00  1.16           C  
ATOM     21  C   SER A 181      12.373  -0.020   5.920  1.00  1.03           C  
ATOM     22  O   SER A 181      11.201  -0.245   6.227  1.00  1.99           O  
ATOM     23  CB  SER A 181      13.035   0.505   8.283  1.00  2.05           C  
ATOM     24  OG  SER A 181      12.909   1.914   8.183  1.00  2.76           O  
ATOM     25  H   SER A 181      14.662   1.556   6.363  1.00  2.29           H  
ATOM     26  HA  SER A 181      13.741  -1.139   7.108  1.00  1.50           H  
ATOM     27  HB2 SER A 181      12.078   0.088   8.557  1.00  2.56           H  
ATOM     28  HB3 SER A 181      13.760   0.274   9.048  1.00  2.46           H  
ATOM     29  HG  SER A 181      11.996   2.165   8.370  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.751   0.294   4.689  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.805   0.415   3.597  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.520   0.284   2.273  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.740   0.431   2.189  1.00  0.46           O  
ATOM     34  CB  ASP A 182      11.072   1.764   3.626  1.00  0.46           C  
ATOM     35  CG  ASP A 182      12.004   2.954   3.500  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      12.359   3.556   4.535  1.00  1.26           O  
ATOM     37  OD2 ASP A 182      12.394   3.290   2.363  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.700   0.435   4.503  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.083  -0.382   3.689  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      10.375   1.797   2.800  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.523   1.852   4.547  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.753  -0.019   1.249  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.219   0.062  -0.106  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.970   1.465  -0.632  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.887   2.161  -1.072  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.479  -0.938  -0.999  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.599  -2.352  -0.432  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      12.012  -0.863  -2.414  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      11.049  -3.427  -1.349  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.832  -0.321   1.412  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.269  -0.159  -0.131  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.444  -0.654  -1.020  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.637  -2.569  -0.245  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.055  -2.403   0.499  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      13.064  -1.093  -2.410  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.860   0.135  -2.795  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.487  -1.573  -3.033  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      10.014  -3.213  -1.574  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.119  -4.387  -0.861  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.620  -3.445  -2.265  1.00  1.09           H  
ATOM     61  N   SER A 184      10.714   1.872  -0.570  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.295   3.140  -1.069  1.00  0.25           C  
ATOM     63  C   SER A 184      10.030   4.099   0.074  1.00  0.22           C  
ATOM     64  O   SER A 184      10.834   4.976   0.395  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.035   2.896  -1.886  1.00  0.35           C  
ATOM     66  OG  SER A 184       7.935   2.470  -1.093  1.00  1.55           O  
ATOM     67  H   SER A 184      10.035   1.289  -0.194  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.062   3.530  -1.700  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.768   3.781  -2.393  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.240   2.123  -2.587  1.00  0.91           H  
ATOM     71  HG  SER A 184       7.133   2.461  -1.633  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.884   3.899   0.661  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.460   4.555   1.842  1.00  0.18           C  
ATOM     74  C   ALA A 185       8.082   3.444   2.790  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.723   3.659   3.950  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.274   5.447   1.506  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.260   3.244   0.256  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.268   5.143   2.243  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.578   4.898   0.876  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       7.621   6.318   0.971  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.780   5.750   2.413  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.190   2.222   2.249  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.750   1.036   2.929  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.399  -0.191   2.319  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.170  -0.089   1.369  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.276   0.927   2.761  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.861   0.878   1.326  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.845  -0.194   1.158  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.329   2.221   0.912  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.564   2.122   1.328  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.980   1.104   3.964  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.937   0.035   3.248  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.809   1.779   3.224  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.715   0.643   0.710  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       4.606  -0.292   0.111  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       3.959   0.066   1.720  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       5.249  -1.123   1.524  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.189   2.247  -0.157  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       6.045   2.973   1.210  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       4.391   2.400   1.412  1.00  1.03           H  
ATOM    101  N   THR A 187       8.043  -1.338   2.848  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.571  -2.611   2.379  1.00  0.09           C  
ATOM    103  C   THR A 187       7.469  -3.597   1.992  1.00  0.06           C  
ATOM    104  O   THR A 187       6.284  -3.368   2.209  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.481  -3.258   3.435  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.363  -2.279   3.992  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.292  -4.385   2.828  1.00  0.12           C  
ATOM    108  H   THR A 187       7.417  -1.322   3.579  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.157  -2.422   1.506  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.859  -3.670   4.208  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.890  -1.767   4.658  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.154  -4.590   3.441  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.601  -4.102   1.829  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.665  -5.268   2.772  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.910  -4.682   1.385  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.069  -5.743   0.909  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.746  -6.677   2.045  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.623  -7.124   2.785  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.743  -6.522  -0.239  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.816  -7.589  -0.793  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.202  -5.572  -1.343  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.859  -4.783   1.287  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.152  -5.313   0.550  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.613  -7.014   0.162  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       7.315  -8.123  -1.588  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       5.921  -7.123  -1.180  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.551  -8.279  -0.006  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.342  -5.099  -1.809  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.751  -6.124  -2.090  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.841  -4.812  -0.914  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.478  -6.960   2.153  1.00  0.06           N  
ATOM    132  CA  GLY A 189       4.958  -7.658   3.294  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.759  -6.718   4.457  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.558  -7.154   5.589  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.888  -6.707   1.421  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.010  -8.107   3.034  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.648  -8.432   3.582  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.804  -5.413   4.177  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.642  -4.419   5.239  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.192  -4.368   5.672  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.888  -4.378   6.863  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.079  -3.048   4.769  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.951  -1.987   5.848  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.703  -0.608   5.304  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       5.169   0.389   5.850  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.922  -0.536   4.248  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.936  -5.115   3.233  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.247  -4.705   6.075  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.116  -3.100   4.465  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.483  -2.768   3.926  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.119  -2.242   6.474  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.855  -1.978   6.436  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.564  -1.347   3.884  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.725   0.324   3.891  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.318  -4.311   4.678  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.879  -4.313   4.876  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.387  -3.004   5.479  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.817  -2.576   6.550  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.437  -5.504   5.696  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.657  -4.251   3.772  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.436  -4.419   3.898  1.00  0.13           H  
ATOM    162  HB1 ALA A 191      -0.640  -5.574   5.660  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.762  -5.377   6.717  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       0.876  -6.400   5.282  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.533  -2.395   4.766  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.014  -1.057   5.054  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.415  -0.830   4.474  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.148  -1.781   4.217  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.029  -0.009   4.515  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.836  -0.396   3.299  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.051  -1.120   2.245  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.479   0.823   2.659  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.920  -2.875   4.013  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -1.065  -0.962   6.126  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.578   0.882   4.265  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.633   0.217   5.320  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.627  -1.046   3.628  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.698  -1.306   1.402  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.786  -0.514   1.938  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.301  -2.058   2.639  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       2.013   0.516   1.772  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       2.168   1.276   3.350  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       0.715   1.536   2.389  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.778   0.431   4.256  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.109   0.771   3.785  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.077   1.248   2.353  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.171   1.958   1.924  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -4.753   1.840   4.669  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.129   2.305   4.218  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.705   3.358   5.165  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -6.490   2.991   6.635  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -7.033   4.021   7.560  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.133   1.140   4.390  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.710  -0.124   3.833  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.872   1.431   5.641  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -4.102   2.699   4.720  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.046   2.733   3.230  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.794   1.455   4.189  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.227   4.303   4.970  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.766   3.446   4.979  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -6.978   2.050   6.837  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -5.431   2.888   6.813  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -8.068   4.076   7.472  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -6.629   4.952   7.338  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -6.794   3.780   8.544  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.101   0.852   1.649  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.298   1.205   0.260  1.00  0.50           C  
ATOM    208  C   VAL A 194      -6.502   2.098   0.152  1.00  0.65           C  
ATOM    209  O   VAL A 194      -6.585   3.016  -0.665  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.515  -0.064  -0.591  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.464  -1.035   0.104  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -6.077   0.311  -1.939  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.775   0.316   2.097  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.443   1.724  -0.081  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.567  -0.552  -0.729  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.142  -1.186   1.123  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.456  -1.979  -0.417  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.468  -0.629   0.096  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -6.259  -0.579  -2.517  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -5.378   0.949  -2.457  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -7.007   0.840  -1.781  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.383   1.803   1.053  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.669   2.427   1.175  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.472   2.240  -0.092  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.341   2.975  -1.072  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.483   3.869   1.555  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.678   4.773   1.307  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.483   6.126   1.965  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -9.161   5.964   3.442  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -9.119   7.268   4.150  1.00  3.46           N  
ATOM    231  H   LYS A 195      -7.136   1.137   1.668  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.186   1.923   1.986  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -8.270   3.889   2.605  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -7.632   4.244   1.019  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -9.800   4.913   0.243  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.563   4.306   1.714  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -8.667   6.639   1.480  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -10.389   6.703   1.863  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -9.917   5.339   3.893  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -8.197   5.483   3.536  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -8.888   7.121   5.153  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195     -10.041   7.744   4.083  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -8.397   7.883   3.725  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.286   1.219  -0.052  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -11.051   0.813  -1.211  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.499   1.259  -1.087  1.00  1.13           C  
ATOM    247  O   ALA A 196     -13.309   0.601  -0.433  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.954  -0.690  -1.383  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.391   0.733   0.802  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.612   1.281  -2.080  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -11.352  -0.971  -2.346  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -11.523  -1.173  -0.603  1.00  1.44           H  
ATOM    253  HB3 ALA A 196      -9.915  -0.994  -1.314  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.815   2.388  -1.705  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.166   2.905  -1.663  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.422   3.734  -0.423  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.336   3.431   0.348  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.121   2.877  -2.197  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.334   3.520  -2.536  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.858   2.077  -1.680  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.589   4.761  -0.220  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.719   5.689   0.909  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.280   5.064   2.235  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.699   5.738   3.087  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -15.127   6.222   1.005  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -15.318   7.123   2.195  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.600   7.922   2.130  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.618   9.045   1.630  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.684   7.349   2.631  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.852   4.897  -0.854  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -13.087   6.536   0.710  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.318   6.793   0.116  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.823   5.403   1.070  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.328   6.519   3.091  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.476   7.800   2.226  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -17.599   6.450   3.012  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.530   7.844   2.593  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.542   3.781   2.401  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -13.200   3.083   3.631  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.868   2.380   3.469  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.439   2.116   2.348  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -14.262   2.051   3.970  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.653   2.613   4.118  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -16.635   1.940   3.806  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.765   3.828   4.600  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.966   3.280   1.669  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -13.133   3.795   4.424  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.288   1.346   3.183  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.992   1.552   4.889  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -14.951   4.317   4.849  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.658   4.194   4.681  1.00  2.04           H  
ATOM    292  N   ALA A 200     -11.209   2.067   4.575  1.00  0.80           N  
ATOM    293  CA  ALA A 200     -10.009   1.274   4.521  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.364  -0.150   4.180  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.534  -0.512   4.050  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.235   1.344   5.821  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.543   2.361   5.441  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.376   1.663   3.739  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.178   1.152   5.616  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -9.611   0.602   6.507  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -9.342   2.327   6.250  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.353  -0.946   4.045  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.502  -2.268   3.483  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.535  -3.225   4.134  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.907  -4.292   4.618  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.201  -2.171   1.998  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.258  -3.492   1.281  1.00  0.76           C  
ATOM    308  SD  MET A 201     -10.800  -4.386   1.566  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.014  -3.222   0.945  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.474  -0.639   4.340  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.516  -2.605   3.630  1.00  0.74           H  
ATOM    312  HB2 MET A 201      -9.893  -1.500   1.547  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.205  -1.771   1.877  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.139  -3.327   0.220  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -8.438  -4.084   1.646  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -13.005  -3.624   1.088  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -11.845  -3.056  -0.107  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -11.924  -2.287   1.478  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.287  -2.816   4.047  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.136  -3.477   4.674  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.464  -4.368   3.660  1.00  0.31           C  
ATOM    322  O   ASP A 202      -5.967  -5.433   3.304  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.477  -4.262   5.949  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -6.741  -3.361   7.137  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -7.916  -3.238   7.543  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.779  -2.770   7.676  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.123  -2.048   3.467  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.443  -2.689   4.932  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.358  -4.861   5.772  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -5.648  -4.913   6.191  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.330  -3.911   3.181  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.710  -4.482   2.034  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.262  -4.818   2.321  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.599  -4.123   3.081  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.837  -3.471   0.942  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.881  -3.147   3.616  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.239  -5.375   1.742  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.455  -3.892   0.027  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.268  -2.580   1.210  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -4.875  -3.206   0.812  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.760  -5.861   1.697  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.451  -6.371   2.057  1.00  0.06           C  
ATOM    343  C   THR A 204       0.546  -6.251   0.919  1.00  0.04           C  
ATOM    344  O   THR A 204       0.329  -6.772  -0.153  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.520  -7.827   2.504  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.244  -7.931   3.738  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.886  -8.357   2.655  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.269  -6.283   0.963  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.092  -5.789   2.887  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.028  -8.399   1.745  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.182  -7.762   3.573  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.443  -7.701   3.316  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.354  -8.364   1.678  1.00  0.98           H  
ATOM    354 HG23 THR A 204       0.862  -9.355   3.059  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.667  -5.612   1.181  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.610  -5.287   0.132  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.171  -6.521  -0.565  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.760  -7.389   0.074  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.748  -4.431   0.660  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.735  -4.175  -0.460  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.193  -3.126   1.221  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.881  -5.382   2.103  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.095  -4.704  -0.592  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.249  -4.965   1.453  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       4.244  -3.635  -1.250  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.093  -5.117  -0.848  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.564  -3.594  -0.085  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       4.003  -2.515   1.585  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.515  -3.339   2.031  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.659  -2.591   0.442  1.00  1.00           H  
ATOM    371  N   LEU A 206       2.963  -6.585  -1.877  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.528  -7.651  -2.706  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.732  -7.133  -3.471  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.708  -7.846  -3.687  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.503  -8.164  -3.718  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.488  -9.205  -3.232  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.429  -9.290  -1.714  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.126  -8.859  -3.796  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.411  -5.892  -2.306  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.835  -8.455  -2.058  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       1.950  -7.313  -4.084  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.046  -8.591  -4.548  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.766 -10.176  -3.611  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.657  -9.989  -1.425  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.202  -8.316  -1.307  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.381  -9.629  -1.333  1.00  1.22           H  
ATOM    387 HD21 LEU A 206       0.164  -8.887  -4.873  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.148  -7.864  -3.471  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.604  -9.570  -3.440  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.640  -5.885  -3.890  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.685  -5.229  -4.611  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.459  -3.764  -4.388  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.355  -3.363  -4.057  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.607  -5.544  -6.093  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.854  -5.161  -6.872  1.00  1.08           C  
ATOM    396  CD  GLU A 207       6.735  -5.480  -8.345  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       7.342  -6.473  -8.798  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       6.025  -4.744  -9.059  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.832  -5.360  -3.697  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.641  -5.527  -4.207  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.429  -6.600  -6.223  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.778  -4.992  -6.495  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       7.023  -4.100  -6.760  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.696  -5.704  -6.468  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.476  -2.983  -4.534  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.399  -1.588  -4.178  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.656  -0.667  -5.361  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.235  -1.077  -6.369  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.396  -1.332  -3.062  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.154  -2.342  -1.965  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.279   0.058  -2.507  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.422  -1.772  -0.615  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.314  -3.358  -4.842  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.412  -1.400  -3.789  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.389  -1.459  -3.441  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.117  -2.676  -1.998  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.796  -3.180  -2.117  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       6.312   0.176  -2.042  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       7.398   0.777  -3.300  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       8.052   0.199  -1.764  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.607  -1.107  -0.362  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.346  -1.209  -0.650  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.500  -2.563   0.117  1.00  1.01           H  
ATOM    424  N   THR A 209       6.214   0.581  -5.230  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.359   1.552  -6.305  1.00  0.08           C  
ATOM    426  C   THR A 209       7.341   2.642  -5.912  1.00  0.13           C  
ATOM    427  O   THR A 209       8.149   2.458  -4.997  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.009   2.184  -6.723  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.495   3.028  -5.699  1.00  0.13           O  
ATOM    430  CG2 THR A 209       3.981   1.110  -7.050  1.00  0.11           C  
ATOM    431  H   THR A 209       5.806   0.861  -4.369  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.759   1.038  -7.153  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.174   2.779  -7.604  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.531   3.045  -5.762  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.059   1.579  -7.361  1.00  0.92           H  
ATOM    436 HG22 THR A 209       3.795   0.508  -6.170  1.00  0.95           H  
ATOM    437 HG23 THR A 209       4.353   0.483  -7.845  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.286   3.764  -6.616  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.166   4.889  -6.344  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.061   5.372  -4.906  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.038   5.865  -4.343  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.854   6.034  -7.281  1.00  0.42           C  
ATOM    443  CG  LYS A 210       8.538   5.932  -8.635  1.00  1.38           C  
ATOM    444  CD  LYS A 210      10.047   6.083  -8.509  1.00  2.07           C  
ATOM    445  CE  LYS A 210      10.732   6.039  -9.863  1.00  2.86           C  
ATOM    446  NZ  LYS A 210      10.517   4.741 -10.551  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.631   3.838  -7.343  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.166   4.575  -6.530  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       6.798   6.054  -7.439  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.161   6.949  -6.811  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       8.318   4.967  -9.066  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       8.158   6.711  -9.280  1.00  2.03           H  
ATOM    453  HD2 LYS A 210      10.265   7.030  -8.039  1.00  2.55           H  
ATOM    454  HD3 LYS A 210      10.429   5.281  -7.897  1.00  2.39           H  
ATOM    455  HE2 LYS A 210      10.338   6.831 -10.480  1.00  2.94           H  
ATOM    456  HE3 LYS A 210      11.791   6.189  -9.720  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210      10.943   3.968 -10.000  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210      10.951   4.758 -11.495  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       9.502   4.556 -10.655  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.890   5.213  -4.306  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.648   5.748  -2.978  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.440   5.045  -2.394  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.297   4.904  -1.183  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.430   7.263  -3.069  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.925   8.011  -1.843  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.027   7.692  -1.347  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.237   8.954  -1.395  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.177   4.694  -4.750  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.507   5.544  -2.365  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.956   7.640  -3.931  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.375   7.458  -3.186  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.611   4.545  -3.296  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.463   3.772  -2.925  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.820   2.349  -3.057  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.985   1.982  -2.896  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.839   4.614  -4.226  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.185   3.980  -1.914  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.624   3.981  -3.579  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.859   1.534  -3.372  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.109   0.150  -3.447  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.227  -0.523  -4.477  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.491   0.128  -5.212  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.824  -0.488  -2.093  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.872  -1.510  -1.780  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.739   0.542  -0.983  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.959   1.859  -3.517  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.133   0.002  -3.686  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.869  -0.973  -2.163  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.866  -2.277  -2.538  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.667  -1.946  -0.822  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       4.847  -1.039  -1.752  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.477   0.057  -0.058  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       1.997   1.283  -1.231  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       3.697   1.023  -0.882  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.351  -1.823  -4.521  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.332  -2.694  -5.045  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.099  -3.768  -4.026  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.803  -4.778  -3.960  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.701  -3.337  -6.367  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.692  -4.382  -6.814  1.00  1.21           C  
ATOM    501  CD  ARG A 214       0.832  -4.714  -8.288  1.00  1.35           C  
ATOM    502  NE  ARG A 214      -0.267  -5.555  -8.765  1.00  1.97           N  
ATOM    503  CZ  ARG A 214      -0.117  -6.799  -9.220  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       1.085  -7.361  -9.255  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -1.170  -7.477  -9.651  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.175  -2.224  -4.175  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.420  -2.105  -5.157  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.742  -2.576  -7.116  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.670  -3.818  -6.259  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.847  -5.284  -6.240  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.304  -4.006  -6.627  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       0.840  -3.794  -8.854  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       1.763  -5.236  -8.438  1.00  1.70           H  
ATOM    514  HE  ARG A 214      -1.170  -5.160  -8.757  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       1.892  -6.855  -8.940  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       1.192  -8.297  -9.600  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -2.084  -7.061  -9.639  1.00  3.69           H  
ATOM    518 HH22 ARG A 214      -1.058  -8.416  -9.995  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.143  -3.511  -3.201  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.187  -4.409  -2.132  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.159  -5.443  -2.601  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.571  -5.430  -3.750  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.835  -3.644  -1.013  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.068  -2.529  -0.556  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.164  -3.121  -1.495  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.370  -2.677  -3.315  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.700  -4.881  -1.763  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.003  -4.318  -0.189  1.00  0.10           H  
ATOM    529 HG11 VAL A 215      -0.532  -1.740  -0.117  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.617  -2.142  -1.400  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.758  -2.908   0.182  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.574  -2.435  -0.763  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.840  -3.951  -1.625  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.035  -2.620  -2.443  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.524  -6.318  -1.704  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.557  -7.254  -1.946  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.801  -6.742  -1.283  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.854  -6.648  -0.059  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.176  -8.592  -1.338  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.007  -9.743  -1.857  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -3.796 -10.443  -0.766  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -4.064 -11.639  -0.852  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.174  -9.706   0.269  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.050  -6.357  -0.835  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.706  -7.333  -3.018  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.138  -8.778  -1.540  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.313  -8.533  -0.269  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.696  -9.349  -2.582  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.353 -10.461  -2.330  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.929  -8.757   0.282  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.689 -10.142   0.982  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.786  -6.392  -2.067  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.974  -5.801  -1.506  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.770  -6.854  -0.791  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.756  -8.014  -1.169  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.791  -5.053  -2.562  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.260  -3.641  -2.881  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.820  -3.689  -3.330  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.100  -2.937  -3.938  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.727  -6.569  -3.028  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.658  -5.101  -0.779  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.792  -5.636  -3.458  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.805  -4.961  -2.207  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.289  -3.058  -1.985  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.268  -4.352  -2.679  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.394  -2.697  -3.276  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.770  -4.051  -4.347  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -6.894  -3.366  -4.911  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.848  -1.887  -3.956  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -8.148  -3.055  -3.705  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.391  -6.445   0.297  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.228  -7.342   1.084  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.455  -7.707   0.264  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.101  -8.729   0.488  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.644  -6.681   2.397  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -8.969  -7.687   3.489  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -9.361  -8.821   3.217  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.821  -7.271   4.736  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.264  -5.524   0.585  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.657  -8.235   1.294  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.840  -6.048   2.742  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.521  -6.075   2.223  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -8.515  -6.348   4.886  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.021  -7.901   5.461  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.761  -6.837  -0.695  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.720  -7.136  -1.740  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.181  -8.245  -2.631  1.00  0.72           C  
ATOM    588  O   SER A 219     -10.920  -8.894  -3.370  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.964  -5.892  -2.581  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.361  -4.799  -1.774  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.341  -5.955  -0.683  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.639  -7.447  -1.290  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.053  -5.635  -3.083  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.730  -6.093  -3.309  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.257  -4.954  -1.445  1.00  1.35           H  
ATOM    596  N   GLY A 220      -8.871  -8.443  -2.546  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.206  -9.435  -3.353  1.00  0.68           C  
ATOM    598  C   GLY A 220      -7.825  -8.877  -4.698  1.00  0.59           C  
ATOM    599  O   GLY A 220      -7.815  -9.594  -5.696  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.343  -7.904  -1.905  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.314  -9.768  -2.842  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -8.867 -10.272  -3.494  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.502  -7.587  -4.728  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.283  -6.907  -5.994  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.799  -6.718  -6.303  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.333  -7.108  -7.373  1.00  1.56           O  
ATOM    607  CB  MET A 221      -8.035  -5.592  -5.975  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.628  -4.620  -7.056  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.621  -3.117  -7.003  1.00  1.00           S  
ATOM    610  CE  MET A 221      -7.568  -1.994  -7.900  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.410  -7.080  -3.878  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.704  -7.512  -6.752  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -9.089  -5.794  -6.086  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.872  -5.131  -5.027  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.590  -4.365  -6.913  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.758  -5.091  -8.019  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -8.056  -1.035  -7.990  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -7.367  -2.391  -8.882  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -6.639  -1.875  -7.359  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.080  -6.115  -5.368  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.632  -5.919  -5.463  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.269  -4.778  -6.404  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.633  -4.788  -7.583  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.902  -7.196  -5.861  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.208  -8.249  -4.962  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.541  -5.761  -4.593  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.296  -5.641  -4.474  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -3.194  -7.487  -6.861  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.837  -7.005  -5.829  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.590  -8.987  -5.452  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.487  -3.829  -5.868  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.246  -2.534  -6.539  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.776  -1.426  -5.585  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.923  -0.621  -5.930  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.535  -2.032  -7.173  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.379  -0.765  -8.015  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.536  -1.050  -9.245  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -4.731  -0.202  -8.410  1.00  0.37           C  
ATOM    639  H   LEU A 223      -2.009  -4.046  -5.037  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.510  -2.679  -7.310  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -3.925  -2.822  -7.796  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.246  -1.837  -6.375  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -2.864  -0.017  -7.427  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -2.497  -0.168  -9.866  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.975  -1.863  -9.802  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -1.536  -1.319  -8.941  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.276  -0.939  -8.979  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -4.590   0.684  -9.011  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.289   0.051  -7.521  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.344  -1.431  -4.390  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.428  -0.269  -3.504  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.602   1.062  -4.254  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.733   1.397  -4.605  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.345  -0.221  -2.374  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.960   0.333  -1.095  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.086   0.540  -2.691  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.996   1.089  -0.211  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.725  -2.262  -4.076  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.365  -0.421  -2.986  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -1.053  -1.234  -2.182  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.776   0.992  -1.341  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.328  -0.494  -0.525  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.594   0.422  -1.873  1.00  1.00           H  
ATOM    664 HG22 ILE A 224      -0.304   1.596  -2.817  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.361   0.149  -3.590  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.590   1.926  -0.760  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.192   0.434   0.089  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.514   1.450   0.665  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.519   1.788  -4.552  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.632   3.186  -4.949  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.283   3.893  -4.803  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.779   3.267  -4.842  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.694   3.877  -4.050  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.169   4.052  -2.632  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.208   5.183  -4.643  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.612   1.364  -4.491  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.955   3.247  -5.970  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.526   3.209  -3.989  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -2.980   4.325  -1.976  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.418   4.831  -2.620  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.729   3.120  -2.302  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -4.287   5.164  -4.672  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.824   5.305  -5.645  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.883   6.009  -4.023  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.358   5.187  -4.606  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.799   6.033  -4.422  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.857   6.460  -2.973  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.145   6.410  -2.256  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.715   7.256  -5.331  1.00  0.25           C  
ATOM    690  CG  ARG A 226       1.760   7.272  -6.429  1.00  1.12           C  
ATOM    691  CD  ARG A 226       3.098   7.797  -5.934  1.00  1.33           C  
ATOM    692  NE  ARG A 226       4.074   7.888  -7.017  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       5.013   8.830  -7.104  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       5.161   9.724  -6.136  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       5.811   8.873  -8.162  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.255   5.579  -4.521  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.682   5.462  -4.663  1.00  0.18           H  
ATOM    698  HB2 ARG A 226      -0.262   7.280  -5.791  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.841   8.143  -4.730  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       1.899   6.265  -6.784  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       1.412   7.899  -7.237  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       2.951   8.778  -5.511  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       3.477   7.129  -5.175  1.00  1.74           H  
ATOM    704  HE  ARG A 226       4.011   7.216  -7.734  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       4.569   9.694  -5.326  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       5.863  10.438  -6.208  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       5.711   8.198  -8.897  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       6.520   9.582  -8.232  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.032   6.869  -2.547  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.295   7.110  -1.140  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.480   8.249  -0.558  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.367   8.381   0.659  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.744   7.398  -0.944  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.759   7.005  -3.197  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.064   6.204  -0.607  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.334   6.707  -1.544  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       3.994   7.282   0.099  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       3.942   8.408  -1.258  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.917   9.070  -1.414  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.144  10.202  -0.958  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.329   9.875  -1.043  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.187  10.731  -1.256  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.514  11.445  -1.759  1.00  0.37           C  
ATOM    724  CG  GLU A 228      -0.063  12.745  -1.218  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.372  13.035   0.201  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.446  13.644   0.386  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.356  12.650   1.141  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.013   8.906  -2.368  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.395  10.355   0.069  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.583  11.525  -1.755  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.175  11.319  -2.776  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.262  13.558  -1.849  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -1.142  12.682  -1.242  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.603   8.604  -0.883  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.938   8.117  -0.830  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.056   7.084   0.287  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.105   6.952   0.916  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.310   7.525  -2.178  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.652   6.867  -2.203  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.746   7.351  -2.885  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -5.046   5.722  -1.627  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.759   6.518  -2.722  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -6.358   5.517  -1.959  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.876   7.968  -0.811  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.576   8.946  -0.627  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -3.300   8.307  -2.916  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -2.571   6.784  -2.440  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.778   8.181  -3.414  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -4.423   5.095  -1.002  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.748   6.638  -3.140  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -6.836   4.661  -1.860  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.969   6.356   0.533  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.954   5.320   1.518  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.615   5.905   2.883  1.00  0.49           C  
ATOM    755  O   LEU A 230      -0.993   6.963   2.975  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.963   4.247   1.060  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.342   4.783   0.484  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       1.115   5.432   1.584  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.162   3.692  -0.183  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.139   6.532   0.058  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.924   4.895   1.566  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.729   3.635   1.904  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.442   3.639   0.310  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.119   5.537  -0.258  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.886   6.062   1.177  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.555   4.671   2.209  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       0.423   6.028   2.170  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       0.696   3.415  -1.119  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       1.211   2.831   0.465  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       2.159   4.058  -0.374  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.050   5.246   3.934  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -1.817   5.761   5.284  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.179   4.735   6.192  1.00  0.59           C  
ATOM    774  O   VAL A 231      -1.594   4.519   7.330  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.108   6.268   5.917  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.602   7.512   5.201  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.135   5.173   5.850  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.558   4.417   3.802  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.137   6.578   5.193  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -2.924   6.509   6.953  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -2.862   8.295   5.285  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -4.528   7.841   5.647  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.765   7.282   4.158  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.459   5.055   4.829  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.976   5.421   6.475  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -3.687   4.244   6.185  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.170   4.122   5.656  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.667   3.186   6.385  1.00  0.47           C  
ATOM    789  C   PHE A 232       1.293   3.823   7.634  1.00  0.58           C  
ATOM    790  O   PHE A 232       2.252   4.614   7.503  1.00  1.30           O  
ATOM    791  CB  PHE A 232       1.738   2.618   5.448  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.626   3.628   4.732  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.262   4.964   4.687  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.825   3.257   4.128  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       3.061   5.893   4.064  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.628   4.188   3.505  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       4.251   5.437   3.378  1.00  0.37           C  
ATOM    798  OXT PHE A 232       0.818   3.530   8.749  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.024   4.307   4.719  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.031   2.375   6.706  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.369   1.957   6.008  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       1.234   2.041   4.688  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.342   5.286   5.151  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       4.127   2.223   4.144  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.755   6.926   4.045  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       5.564   3.882   3.061  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.883   6.137   2.852  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A 180      17.006   5.207   5.253  1.00  4.65           N  
ATOM      2  CA  VAL A 180      15.992   4.404   4.535  1.00  3.82           C  
ATOM      3  C   VAL A 180      16.071   2.949   4.977  1.00  2.57           C  
ATOM      4  O   VAL A 180      16.934   2.196   4.529  1.00  2.89           O  
ATOM      5  CB  VAL A 180      16.183   4.481   3.002  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      15.031   3.796   2.283  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      16.313   5.925   2.543  1.00  5.61           C  
ATOM      8  H1  VAL A 180      16.840   5.155   6.279  1.00  4.69           H  
ATOM      9  H2  VAL A 180      16.956   6.201   4.956  1.00  5.15           H  
ATOM     10  H3  VAL A 180      17.958   4.843   5.052  1.00  5.06           H  
ATOM     11  HA  VAL A 180      15.012   4.787   4.779  1.00  3.90           H  
ATOM     12  HB  VAL A 180      17.095   3.962   2.747  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      14.998   2.754   2.566  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      15.176   3.875   1.216  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      14.102   4.273   2.556  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      16.463   5.951   1.474  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      17.156   6.385   3.036  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      15.413   6.466   2.792  1.00  5.97           H  
ATOM     19  N   SER A 181      15.171   2.560   5.868  1.00  1.75           N  
ATOM     20  CA  SER A 181      15.133   1.202   6.381  1.00  1.16           C  
ATOM     21  C   SER A 181      14.022   0.420   5.688  1.00  1.03           C  
ATOM     22  O   SER A 181      13.629  -0.661   6.126  1.00  1.99           O  
ATOM     23  CB  SER A 181      14.924   1.218   7.899  1.00  2.05           C  
ATOM     24  OG  SER A 181      15.071  -0.077   8.460  1.00  2.76           O  
ATOM     25  H   SER A 181      14.506   3.210   6.192  1.00  2.29           H  
ATOM     26  HA  SER A 181      16.079   0.736   6.155  1.00  1.50           H  
ATOM     27  HB2 SER A 181      15.651   1.875   8.353  1.00  2.56           H  
ATOM     28  HB3 SER A 181      13.930   1.579   8.118  1.00  2.46           H  
ATOM     29  HG  SER A 181      14.414  -0.671   8.063  1.00  3.09           H  
ATOM     30  N   ASP A 182      13.525   0.986   4.603  1.00  0.65           N  
ATOM     31  CA  ASP A 182      12.477   0.369   3.816  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.897   0.374   2.359  1.00  0.36           C  
ATOM     33  O   ASP A 182      14.046   0.688   2.046  1.00  0.46           O  
ATOM     34  CB  ASP A 182      11.158   1.135   3.973  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.641   1.150   5.398  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      11.071   2.019   6.185  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.818   0.274   5.746  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.882   1.845   4.310  1.00  1.38           H  
ATOM     39  HA  ASP A 182      12.349  -0.649   4.151  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.307   2.157   3.659  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.407   0.680   3.342  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.984   0.042   1.472  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.256   0.120   0.060  1.00  0.32           C  
ATOM     44  C   ILE A 183      12.004   1.532  -0.445  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.938   2.286  -0.725  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.378  -0.862  -0.719  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.581  -2.284  -0.198  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.677  -0.771  -2.199  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.906  -3.343  -1.044  1.00  0.43           C  
ATOM     50  H   ILE A 183      11.102  -0.268   1.768  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.287  -0.141  -0.103  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.355  -0.575  -0.569  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.634  -2.498  -0.167  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.178  -2.351   0.801  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      12.723  -0.972  -2.363  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.440   0.222  -2.546  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.081  -1.494  -2.730  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.342  -3.348  -2.032  1.00  1.15           H  
ATOM     59 HD12 ILE A 183       9.851  -3.123  -1.121  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.041  -4.311  -0.586  1.00  1.09           H  
ATOM     61  N   SER A 184      10.733   1.884  -0.541  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.323   3.160  -1.040  1.00  0.25           C  
ATOM     63  C   SER A 184      10.034   4.109   0.105  1.00  0.22           C  
ATOM     64  O   SER A 184      10.853   4.947   0.488  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.080   2.921  -1.883  1.00  0.35           C  
ATOM     66  OG  SER A 184       7.986   2.438  -1.115  1.00  1.55           O  
ATOM     67  H   SER A 184      10.036   1.251  -0.294  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.104   3.559  -1.653  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.797   3.822  -2.362  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.310   2.180  -2.610  1.00  0.91           H  
ATOM     71  HG  SER A 184       7.205   2.368  -1.680  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.859   3.933   0.643  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.417   4.575   1.828  1.00  0.18           C  
ATOM     74  C   ALA A 185       8.083   3.455   2.777  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.739   3.658   3.943  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.202   5.432   1.510  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.236   3.297   0.205  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.208   5.185   2.225  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       7.523   6.344   1.032  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.671   5.665   2.420  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.548   4.889   0.834  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.211   2.240   2.231  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.805   1.049   2.919  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.486  -0.169   2.329  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.313  -0.057   1.429  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.334   0.903   2.745  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.928   0.848   1.308  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.960  -0.269   1.118  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.341   2.171   0.908  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.566   2.152   1.300  1.00  0.19           H  
ATOM     91  HA  LEU A 186       8.026   1.133   3.955  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       6.017   0.000   3.226  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.842   1.743   3.209  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.796   0.660   0.695  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       4.702  -0.339   0.076  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       4.077  -0.080   1.706  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       5.420  -1.191   1.438  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.369   2.279   1.360  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.260   2.226  -0.165  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.995   2.952   1.271  1.00  1.03           H  
ATOM    101  N   THR A 187       8.096  -1.320   2.828  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.622  -2.594   2.366  1.00  0.09           C  
ATOM    103  C   THR A 187       7.518  -3.585   1.998  1.00  0.06           C  
ATOM    104  O   THR A 187       6.336  -3.354   2.224  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.538  -3.227   3.424  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.431  -2.242   3.956  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.339  -4.369   2.829  1.00  0.12           C  
ATOM    108  H   THR A 187       7.445  -1.305   3.538  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.203  -2.414   1.488  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.919  -3.625   4.209  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.989  -1.757   4.662  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.214  -4.559   3.430  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.626  -4.112   1.816  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.712  -5.254   2.807  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.952  -4.677   1.398  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.105  -5.741   0.940  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.772  -6.646   2.095  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.633  -7.031   2.884  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.775  -6.548  -0.194  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.856  -7.645  -0.706  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.212  -5.627  -1.331  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.902  -4.780   1.297  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.189  -5.311   0.571  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.655  -7.019   0.212  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       7.354  -8.193  -1.491  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       5.949  -7.202  -1.096  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.610  -8.316   0.103  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.345  -5.154  -1.784  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.735  -6.201  -2.081  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.871  -4.866  -0.936  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.509  -6.955   2.180  1.00  0.06           N  
ATOM    132  CA  GLY A 189       4.982  -7.648   3.324  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.776  -6.700   4.480  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.571  -7.128   5.612  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.928  -6.722   1.435  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.037  -8.099   3.060  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.672  -8.419   3.620  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.828  -5.397   4.193  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.661  -4.396   5.245  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.212  -4.350   5.686  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.913  -4.397   6.878  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.075  -3.023   4.764  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.947  -1.962   5.842  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.770  -0.576   5.297  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       5.274   0.396   5.853  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       4.001  -0.466   4.235  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.974  -5.106   3.248  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.273  -4.668   6.079  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.107  -3.062   4.443  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.459  -2.751   3.930  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.085  -2.187   6.435  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.828  -1.984   6.463  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.602  -1.257   3.866  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.853   0.401   3.876  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.337  -4.247   4.695  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.899  -4.218   4.890  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.423  -2.875   5.429  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.923  -2.364   6.430  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.436  -5.362   5.759  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.677  -4.177   3.793  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.456  -4.361   3.915  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.900  -6.275   5.411  1.00  1.01           H  
ATOM    163  HB2 ALA A 191      -0.640  -5.445   5.686  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       0.721  -5.176   6.782  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.543  -2.318   4.730  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.055  -0.984   5.000  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.491  -0.852   4.498  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.236  -1.826   4.451  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.182   0.102   4.336  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.875  -0.358   3.338  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.246  -1.159   2.224  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.605   0.833   2.747  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.946  -2.836   3.999  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -1.043  -0.838   6.067  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.830   0.765   3.807  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.303   0.658   5.112  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.597  -0.977   3.843  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.022  -2.136   2.591  1.00  0.98           H  
ATOM    179 HD12 LEU A 192       0.954  -1.256   1.415  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.646  -0.651   1.873  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       0.895   1.492   2.273  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       2.316   0.485   2.013  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       2.123   1.364   3.529  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.856   0.355   4.106  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.200   0.663   3.675  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.223   1.236   2.276  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.314   1.950   1.857  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -4.844   1.659   4.652  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -5.970   2.515   4.080  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -5.468   3.792   3.415  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -6.445   4.941   3.617  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -6.702   5.220   5.060  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.198   1.059   4.096  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.770  -0.252   3.687  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -5.256   1.111   5.472  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -4.076   2.320   5.024  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.503   1.929   3.344  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.642   2.780   4.878  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -4.512   4.061   3.830  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -5.360   3.612   2.356  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -6.035   5.828   3.159  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -7.377   4.688   3.137  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -5.820   5.477   5.542  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -7.105   4.381   5.529  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -7.375   6.007   5.158  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.280   0.904   1.579  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.679   1.594   0.387  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.168   1.875   0.492  1.00  0.65           C  
ATOM    209  O   VAL A 194      -7.906   1.110   1.090  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.406   0.783  -0.896  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.406  -0.336  -1.027  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.475   1.675  -2.114  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.821   0.170   1.888  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -5.143   2.527   0.337  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.419   0.356  -0.834  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.400   0.091  -0.976  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.269  -1.040  -0.221  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.274  -0.832  -1.974  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -5.138   1.127  -2.980  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -4.848   2.540  -1.962  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -6.499   1.990  -2.263  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.578   2.983  -0.042  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.968   3.349  -0.111  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.456   3.091  -1.513  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.285   3.913  -2.413  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -9.152   4.812   0.226  1.00  0.99           C  
ATOM    227  CG  LYS A 195     -10.598   5.207   0.453  1.00  1.34           C  
ATOM    228  CD  LYS A 195     -10.737   6.139   1.641  1.00  1.95           C  
ATOM    229  CE  LYS A 195     -10.294   5.458   2.926  1.00  2.62           C  
ATOM    230  NZ  LYS A 195     -10.609   6.282   4.120  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.936   3.563  -0.414  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.521   2.739   0.586  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -8.581   5.050   1.108  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.780   5.379  -0.604  1.00  1.30           H  
ATOM    235  HG2 LYS A 195     -10.968   5.706  -0.430  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -11.181   4.316   0.636  1.00  1.66           H  
ATOM    237  HD2 LYS A 195     -10.123   7.012   1.476  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -11.771   6.435   1.738  1.00  2.41           H  
ATOM    239  HE2 LYS A 195     -10.798   4.505   3.007  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -9.224   5.287   2.884  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195     -11.623   6.512   4.137  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195     -10.066   7.168   4.102  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195     -10.373   5.761   4.986  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.039   1.942  -1.682  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.480   1.500  -2.989  1.00  0.90           C  
ATOM    246  C   ALA A 196     -11.951   1.826  -3.169  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.817   0.951  -3.110  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.201   0.016  -3.164  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.210   1.391  -0.894  1.00  0.83           H  
ATOM    250  HA  ALA A 196      -9.910   2.040  -3.731  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.760  -0.546  -2.431  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -9.142  -0.164  -3.027  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -10.494  -0.291  -4.156  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.217   3.108  -3.364  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -13.574   3.589  -3.451  1.00  1.64           C  
ATOM    256  C   GLY A 197     -13.862   4.594  -2.361  1.00  1.67           C  
ATOM    257  O   GLY A 197     -13.268   5.672  -2.328  1.00  2.12           O  
ATOM    258  H   GLY A 197     -11.472   3.744  -3.439  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -13.723   4.056  -4.411  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.253   2.757  -3.350  1.00  1.69           H  
ATOM    261  N   GLN A 198     -14.754   4.236  -1.458  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -15.087   5.090  -0.330  1.00  1.70           C  
ATOM    263  C   GLN A 198     -14.352   4.638   0.925  1.00  1.30           C  
ATOM    264  O   GLN A 198     -14.102   5.422   1.841  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -16.573   5.077  -0.096  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -16.976   5.962   1.056  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -18.476   6.104   1.199  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -19.086   7.006   0.626  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -19.079   5.213   1.970  1.00  3.45           N  
ATOM    270  H   GLN A 198     -15.209   3.370  -1.553  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -14.811   6.100  -0.567  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -17.040   5.445  -0.986  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -16.903   4.068   0.103  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -16.579   5.542   1.970  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -16.537   6.932   0.885  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -18.529   4.523   2.399  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -20.053   5.276   2.077  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.981   3.371   0.938  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -13.447   2.741   2.137  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.985   2.373   1.982  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.521   2.069   0.883  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -14.217   1.472   2.443  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.693   1.710   2.696  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -16.110   1.962   3.827  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -16.495   1.626   1.648  1.00  1.74           N  
ATOM    286  H   ASN A 199     -14.063   2.844   0.115  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -13.561   3.416   2.954  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.111   0.816   1.605  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.791   1.001   3.318  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -16.097   1.422   0.774  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -17.457   1.758   1.789  1.00  2.04           H  
ATOM    292  N   ALA A 200     -11.263   2.404   3.094  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.958   1.813   3.162  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.156   0.318   3.242  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.162  -0.172   3.754  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.180   2.323   4.360  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.633   2.808   3.894  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.404   2.065   2.249  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.258   1.755   4.467  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -9.776   2.218   5.252  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.938   3.364   4.205  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.194  -0.374   2.741  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.329  -1.770   2.407  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.560  -2.619   3.383  1.00  0.53           C  
ATOM    305  O   MET A 201      -9.100  -3.507   4.043  1.00  0.87           O  
ATOM    306  CB  MET A 201      -8.737  -1.936   1.018  1.00  0.55           C  
ATOM    307  CG  MET A 201      -8.744  -3.346   0.499  1.00  0.76           C  
ATOM    308  SD  MET A 201     -10.395  -4.003   0.275  1.00  1.65           S  
ATOM    309  CE  MET A 201     -10.997  -2.817  -0.904  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.336   0.074   2.586  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.371  -2.045   2.401  1.00  0.74           H  
ATOM    312  HB2 MET A 201      -9.281  -1.318   0.334  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -7.711  -1.598   1.044  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -8.231  -3.364  -0.448  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -8.222  -3.955   1.198  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -11.060  -1.852  -0.431  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -11.971  -3.118  -1.256  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -10.307  -2.768  -1.729  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.281  -2.317   3.391  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.258  -2.968   4.199  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.609  -4.040   3.359  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.225  -5.047   3.011  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.760  -3.520   5.539  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -6.590  -2.521   6.667  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -7.551  -1.772   6.951  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.501  -2.480   7.281  1.00  1.86           O  
ATOM    327  H   ASP A 202      -6.994  -1.643   2.750  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.518  -2.206   4.395  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.808  -3.763   5.453  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.205  -4.413   5.786  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.376  -3.782   2.996  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.745  -4.464   1.919  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.301  -4.779   2.258  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.671  -4.058   3.027  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.851  -3.544   0.741  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.862  -3.094   3.467  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.277  -5.375   1.697  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -4.885  -3.282   0.578  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.463  -4.037  -0.140  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.277  -2.639   0.944  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.764  -5.833   1.673  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.456  -6.307   2.069  1.00  0.06           C  
ATOM    343  C   THR A 204       0.539  -6.228   0.927  1.00  0.04           C  
ATOM    344  O   THR A 204       0.295  -6.726  -0.152  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.523  -7.737   2.596  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.178  -7.755   3.874  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.876  -8.293   2.699  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.250  -6.294   0.941  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.107  -5.676   2.867  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.087  -8.337   1.900  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -1.143  -8.647   4.240  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.477  -7.629   3.312  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.295  -8.340   1.699  1.00  0.98           H  
ATOM    354 HG23 THR A 204       0.850  -9.277   3.135  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.683  -5.634   1.191  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.625  -5.317   0.143  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.193  -6.555  -0.541  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.772  -7.424   0.106  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.759  -4.450   0.668  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.753  -4.197  -0.443  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.194  -3.143   1.212  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.910  -5.429   2.114  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.109  -4.741  -0.584  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.258  -4.972   1.470  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       4.270  -3.650  -1.235  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.111  -5.139  -0.833  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.582  -3.619  -0.063  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       4.003  -2.504   1.531  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.549  -3.350   2.047  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.622  -2.642   0.438  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.001  -6.623  -1.855  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.587  -7.683  -2.676  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.770  -7.131  -3.445  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.795  -7.790  -3.615  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.578  -8.219  -3.693  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.531  -9.225  -3.205  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.427  -9.271  -1.687  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.193  -8.866  -3.816  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.449  -5.938  -2.290  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.913  -8.478  -2.027  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.050  -7.373  -4.104  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.135  -8.684  -4.493  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.798 -10.211  -3.552  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.671  -9.987  -1.401  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.160  -8.294  -1.314  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.377  -9.569  -1.270  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.084  -7.868  -3.504  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.555  -9.570  -3.486  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.268  -8.898  -4.892  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.602  -5.908  -3.911  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.577  -5.223  -4.696  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.396  -3.781  -4.355  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.327  -3.391  -3.904  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.333  -5.389  -6.185  1.00  0.17           C  
ATOM    395  CG  GLU A 207       4.997  -6.801  -6.630  1.00  1.08           C  
ATOM    396  CD  GLU A 207       4.553  -6.842  -8.073  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       5.395  -6.633  -8.969  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       3.363  -7.117  -8.319  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.793  -5.411  -3.680  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.567  -5.558  -4.424  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       4.520  -4.744  -6.455  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       6.218  -5.070  -6.716  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       5.874  -7.421  -6.518  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       4.200  -7.183  -6.011  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.408  -3.005  -4.538  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.349  -1.614  -4.177  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.590  -0.695  -5.366  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.114  -1.122  -6.393  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.372  -1.367  -3.085  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.139  -2.365  -1.978  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.290   0.030  -2.545  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.434  -1.787  -0.635  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.235  -3.383  -4.866  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.372  -1.417  -3.767  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.355  -1.514  -3.485  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.098  -2.689  -1.992  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.769  -3.211  -2.131  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       6.316   0.184  -2.107  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       7.452   0.735  -3.344  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       8.049   0.151  -1.786  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.616  -1.128  -0.366  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.349  -1.213  -0.695  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.539  -2.574   0.098  1.00  1.01           H  
ATOM    424  N   THR A 209       6.191   0.564  -5.221  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.384   1.542  -6.278  1.00  0.08           C  
ATOM    426  C   THR A 209       7.393   2.590  -5.846  1.00  0.13           C  
ATOM    427  O   THR A 209       8.143   2.370  -4.894  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.067   2.225  -6.706  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.578   3.085  -5.679  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.004   1.193  -7.043  1.00  0.11           C  
ATOM    431  H   THR A 209       5.786   0.847  -4.358  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.782   1.027  -7.130  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.259   2.817  -7.586  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.858   3.622  -6.037  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.760   0.624  -6.155  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.379   0.526  -7.804  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.117   1.692  -7.404  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.421   3.714  -6.545  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.337   4.795  -6.225  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.169   5.312  -4.801  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.123   5.818  -4.205  1.00  0.33           O  
ATOM    442  CB  LYS A 210       8.158   5.939  -7.193  1.00  0.42           C  
ATOM    443  CG  LYS A 210       9.006   5.819  -8.446  1.00  1.38           C  
ATOM    444  CD  LYS A 210       8.872   7.045  -9.332  1.00  2.07           C  
ATOM    445  CE  LYS A 210       9.899   7.034 -10.454  1.00  2.86           C  
ATOM    446  NZ  LYS A 210      11.292   7.021  -9.932  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.813   3.814  -7.310  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.330   4.426  -6.339  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       7.129   5.973  -7.484  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.414   6.849  -6.690  1.00  1.15           H  
ATOM    451  HG2 LYS A 210      10.039   5.709  -8.158  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       8.690   4.948  -9.000  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       7.883   7.059  -9.763  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       9.017   7.930  -8.729  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       9.743   6.154 -11.060  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       9.758   7.917 -11.061  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210      11.469   6.147  -9.397  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210      11.447   7.835  -9.302  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210      11.973   7.078 -10.719  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.971   5.181  -4.251  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.679   5.751  -2.952  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.469   5.038  -2.385  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.326   4.870  -1.178  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.431   7.256  -3.096  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.882   8.047  -1.883  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.878   7.644  -1.243  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.236   9.060  -1.552  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.271   4.662  -4.708  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.527   5.583  -2.307  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.969   7.621  -3.957  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.374   7.427  -3.241  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.639   4.551  -3.295  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.474   3.798  -2.929  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.813   2.366  -3.025  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.973   1.986  -2.863  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.878   4.613  -4.228  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.181   4.031  -1.925  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.649   4.003  -3.601  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.842   1.553  -3.305  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.088   0.168  -3.376  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.229  -0.493  -4.431  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.516   0.167  -5.187  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.788  -0.474  -2.030  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.819  -1.522  -1.731  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.728   0.548  -0.911  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.938   1.878  -3.424  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.118   0.023  -3.601  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.822  -0.937  -2.106  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       4.809  -1.077  -1.742  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.767  -2.302  -2.476  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.634  -1.938  -0.762  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.454   0.062   0.011  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.006   1.309  -1.153  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       3.699   1.004  -0.805  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.335  -1.795  -4.474  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.394  -2.645  -5.161  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.073  -3.792  -4.229  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.663  -4.871  -4.291  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.970  -3.181  -6.465  1.00  0.12           C  
ATOM    500  CG  ARG A 214       2.437  -2.088  -7.409  1.00  1.21           C  
ATOM    501  CD  ARG A 214       2.760  -2.615  -8.801  1.00  1.35           C  
ATOM    502  NE  ARG A 214       3.924  -3.502  -8.820  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       5.135  -3.137  -9.253  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       5.369  -1.883  -9.623  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       6.112  -4.030  -9.314  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.096  -2.213  -4.019  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.489  -2.064  -5.347  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       2.807  -3.818  -6.221  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       1.214  -3.767  -6.967  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       1.653  -1.349  -7.488  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       3.322  -1.627  -6.994  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       1.907  -3.162  -9.166  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.949  -1.775  -9.452  1.00  1.70           H  
ATOM    514  HE  ARG A 214       3.785  -4.432  -8.530  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       4.638  -1.197  -9.584  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       6.282  -1.615  -9.941  1.00  3.50           H  
ATOM    517 HH21 ARG A 214       5.944  -4.990  -9.040  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       7.024  -3.758  -9.637  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.174  -3.511  -3.327  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.175  -4.434  -2.255  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.138  -5.495  -2.711  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.525  -5.539  -3.865  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.857  -3.683  -1.139  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.027  -2.587  -0.608  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.158  -3.137  -1.661  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.282  -2.638  -3.381  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.711  -4.893  -1.863  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.069  -4.374  -0.340  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.682  -2.988   0.150  1.00  1.03           H  
ATOM    530 HG12 VAL A 215      -0.593  -1.802  -0.185  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.616  -2.182  -1.415  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.830  -3.957  -1.861  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -1.976  -2.594  -2.578  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.600  -2.482  -0.919  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.533  -6.328  -1.769  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.575  -7.277  -1.964  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.793  -6.768  -1.249  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.774  -6.627  -0.035  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.151  -8.597  -1.341  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.038  -9.778  -1.685  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -3.068 -10.105  -3.166  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -2.231 -10.857  -3.666  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.054  -9.575  -3.868  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.074  -6.322  -0.887  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.763  -7.376  -3.027  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.144  -8.806  -1.634  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.168  -8.476  -0.266  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -2.690 -10.646  -1.147  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -4.038  -9.538  -1.366  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -4.703  -9.016  -3.402  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.097  -9.774  -4.832  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.841  -6.483  -1.977  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.992  -5.875  -1.354  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.785  -6.882  -0.578  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.762  -8.065  -0.884  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.872  -5.115  -2.338  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.386  -3.696  -2.661  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -5.066  -3.731  -3.400  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.429  -2.918  -3.457  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.851  -6.715  -2.920  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.620  -5.175  -0.655  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.911  -5.680  -3.245  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.868  -5.048  -1.928  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.215  -3.174  -1.735  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.386  -4.392  -2.876  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.645  -2.735  -3.429  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.223  -4.090  -4.412  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.844  -2.136  -2.840  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -8.225  -3.587  -3.771  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -6.959  -2.480  -4.333  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.426  -6.396   0.456  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.333  -7.198   1.261  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.360  -7.868   0.351  1.00  0.48           C  
ATOM    574  O   ASN A 218      -9.666  -9.051   0.490  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -9.037  -6.296   2.274  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.582  -7.035   3.480  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -9.916  -8.218   3.413  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -9.685  -6.329   4.595  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.257  -5.469   0.709  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.750  -7.948   1.778  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -8.337  -5.551   2.617  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.861  -5.800   1.781  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -9.403  -5.385   4.574  1.00  1.26           H  
ATOM    584 HD22 ASN A 218     -10.041  -6.770   5.395  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.873  -7.085  -0.597  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.761  -7.591  -1.636  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.037  -8.541  -2.588  1.00  0.72           C  
ATOM    588  O   SER A 219     -10.667  -9.236  -3.385  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.353  -6.427  -2.419  1.00  0.80           C  
ATOM    590  OG  SER A 219     -12.259  -5.686  -1.621  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.669  -6.128  -0.579  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.560  -8.119  -1.157  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.555  -5.774  -2.733  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.874  -6.804  -3.287  1.00  0.98           H  
ATOM    595  HG  SER A 219     -13.161  -5.934  -1.855  1.00  1.35           H  
ATOM    596  N   GLY A 220      -8.716  -8.577  -2.490  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -7.935  -9.425  -3.365  1.00  0.68           C  
ATOM    598  C   GLY A 220      -7.674  -8.768  -4.699  1.00  0.59           C  
ATOM    599  O   GLY A 220      -7.621  -9.431  -5.730  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.264  -8.039  -1.793  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -6.990  -9.643  -2.889  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -8.471 -10.345  -3.525  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.496  -7.454  -4.671  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.309  -6.686  -5.898  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.854  -6.693  -6.325  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.516  -7.077  -7.440  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.757  -5.257  -5.664  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.463  -4.297  -6.801  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.791  -4.229  -8.006  1.00  1.00           S  
ATOM    610  CE  MET A 221     -10.096  -3.627  -6.939  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.492  -6.987  -3.800  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.908  -7.117  -6.660  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.821  -5.249  -5.483  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.260  -4.900  -4.797  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -7.323  -3.308  -6.389  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -6.557  -4.609  -7.288  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -9.682  -2.899  -6.252  1.00  1.25           H  
ATOM    618  HE2 MET A 221     -10.512  -4.451  -6.382  1.00  1.53           H  
ATOM    619  HE3 MET A 221     -10.866  -3.164  -7.535  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.031  -6.243  -5.395  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.592  -6.047  -5.556  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.308  -4.866  -6.462  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.716  -4.843  -7.627  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.824  -7.290  -6.014  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.073  -7.624  -7.365  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.427  -5.989  -4.551  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.224  -5.779  -4.574  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -1.771  -7.086  -5.895  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -3.098  -8.128  -5.389  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.951  -7.300  -7.616  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.588  -3.897  -5.902  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.433  -2.576  -6.551  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.865  -1.482  -5.631  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.994  -0.713  -6.026  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.808  -2.094  -7.019  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.827  -0.751  -7.754  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -3.096  -0.853  -9.084  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.256  -0.281  -7.963  1.00  0.37           C  
ATOM    639  H   LEU A 223      -2.120  -4.104  -5.061  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.792  -2.690  -7.408  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.215  -2.848  -7.674  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.454  -2.015  -6.148  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.317  -0.013  -7.152  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -2.067  -1.125  -8.908  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.136   0.099  -9.590  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.568  -1.608  -9.695  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.744  -0.177  -7.005  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.789  -1.003  -8.563  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.250   0.673  -8.469  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.358  -1.460  -4.404  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.404  -0.273  -3.551  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.577   1.046  -4.337  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.693   1.333  -4.768  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.319  -0.222  -2.414  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.962   0.265  -1.124  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.088   0.600  -2.690  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -1.000   0.872  -0.133  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.705  -2.285  -4.041  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.338  -0.397  -3.025  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.987  -1.227  -2.251  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.709   1.001  -1.357  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.421  -0.573  -0.646  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.554   0.549  -1.832  1.00  1.00           H  
ATOM    664 HG22 ILE A 224      -0.359   1.630  -2.866  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.426   0.204  -3.549  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.572   1.765  -0.555  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.212   0.166   0.082  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.525   1.118   0.778  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.509   1.807  -4.585  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.659   3.221  -4.938  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.329   3.952  -4.745  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.744   3.343  -4.771  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.771   3.844  -4.034  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.334   3.864  -2.588  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.228   5.228  -4.466  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.591   1.401  -4.524  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.962   3.307  -5.965  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.619   3.199  -4.094  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.553   4.607  -2.461  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.947   2.888  -2.324  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -3.172   4.106  -1.956  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.857   5.443  -5.456  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.847   5.961  -3.756  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -4.307   5.264  -4.468  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.426   5.240  -4.524  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.720   6.108  -4.340  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.823   6.473  -2.878  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.181   6.495  -2.172  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.584   7.368  -5.193  1.00  0.25           C  
ATOM    690  CG  ARG A 226       1.669   7.505  -6.245  1.00  1.12           C  
ATOM    691  CD  ARG A 226       3.001   7.921  -5.642  1.00  1.33           C  
ATOM    692  NE  ARG A 226       4.058   7.974  -6.649  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       5.115   8.786  -6.585  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       5.267   9.607  -5.555  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       6.019   8.775  -7.557  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.330   5.614  -4.430  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.606   5.570  -4.633  1.00  0.18           H  
ATOM    698  HB2 ARG A 226      -0.373   7.349  -5.692  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.627   8.232  -4.547  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       1.798   6.552  -6.728  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       1.364   8.244  -6.972  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       2.890   8.899  -5.198  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       3.277   7.208  -4.880  1.00  1.74           H  
ATOM    704  HE  ARG A 226       3.971   7.372  -7.425  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       4.589   9.625  -4.816  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       6.062  10.218  -5.509  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       5.910   8.155  -8.340  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       6.807   9.394  -7.520  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.041   6.755  -2.444  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.376   6.873  -1.025  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.467   7.807  -0.247  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.303   7.654   0.962  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.794   7.336  -0.881  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.755   6.887  -3.105  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.310   5.890  -0.593  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       3.854   8.378  -1.145  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.431   6.754  -1.549  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.115   7.198   0.139  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.846   8.739  -0.941  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.051   9.761  -0.293  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.395   9.320  -0.259  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.335  10.115  -0.217  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.241  11.090  -1.019  1.00  0.37           C  
ATOM    724  CG  GLU A 228      -0.451  12.281  -0.369  1.00  1.18           C  
ATOM    725  CD  GLU A 228      -0.020  12.505   1.063  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.000  13.187   1.284  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.694  11.989   1.977  1.00  2.57           O  
ATOM    728  H   GLU A 228       0.884   8.712  -1.915  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.407   9.846   0.712  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.294  11.293  -1.052  1.00  0.89           H  
ATOM    731  HB3 GLU A 228      -0.128  10.992  -2.028  1.00  0.83           H  
ATOM    732  HG2 GLU A 228      -0.221  13.170  -0.939  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -1.519  12.113  -0.386  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.552   8.024  -0.275  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.844   7.418  -0.254  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.823   6.195   0.664  1.00  0.48           C  
ATOM    737  O   HIS A 229      -3.865   5.741   1.137  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.249   7.059  -1.670  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.695   6.731  -1.831  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.639   7.639  -2.245  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -5.341   5.567  -1.666  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.811   7.041  -2.328  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -6.663   5.773  -1.986  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.763   7.456  -0.310  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.529   8.139   0.127  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -3.023   7.888  -2.323  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -2.676   6.200  -1.979  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.473   8.588  -2.451  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -4.889   4.641  -1.345  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.735   7.508  -2.629  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -7.279   5.061  -2.272  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.626   5.653   0.911  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.446   4.618   1.882  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.336   5.226   3.268  1.00  0.49           C  
ATOM    755  O   LEU A 230      -0.771   6.306   3.435  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.160   3.840   1.620  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.763   4.321   0.496  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       2.145   3.725   0.669  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       0.241   3.909  -0.850  1.00  0.46           C  
ATOM    760  H   LEU A 230      -0.842   5.944   0.423  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.290   3.949   1.840  1.00  0.61           H  
ATOM    762  HB2 LEU A 230       0.406   3.893   2.516  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -0.422   2.817   1.431  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.840   5.397   0.524  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       2.090   2.653   0.531  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       2.512   3.944   1.661  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       2.817   4.145  -0.065  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       0.517   4.651  -1.585  1.00  1.14           H  
ATOM    769 HD22 LEU A 230      -0.835   3.820  -0.808  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       0.673   2.960  -1.126  1.00  0.99           H  
ATOM    771  N   VAL A 231      -1.862   4.533   4.256  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -1.642   4.938   5.644  1.00  0.58           C  
ATOM    773  C   VAL A 231      -0.953   3.833   6.451  1.00  0.59           C  
ATOM    774  O   VAL A 231      -1.522   3.225   7.356  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -2.919   5.440   6.364  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.525   6.617   5.616  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -3.937   4.337   6.529  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.405   3.747   4.046  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -0.961   5.765   5.608  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -2.634   5.784   7.348  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -2.808   7.423   5.572  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -4.413   6.952   6.132  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.786   6.311   4.613  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -3.433   3.439   6.849  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.429   4.162   5.594  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.662   4.627   7.273  1.00  1.45           H  
ATOM    787  N   PHE A 232       0.284   3.561   6.086  1.00  0.49           N  
ATOM    788  CA  PHE A 232       1.140   2.692   6.844  1.00  0.47           C  
ATOM    789  C   PHE A 232       1.423   3.279   8.224  1.00  0.58           C  
ATOM    790  O   PHE A 232       2.281   4.180   8.328  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.445   2.455   6.079  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.921   3.585   5.182  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.600   4.892   5.500  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.681   3.357   4.038  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       3.016   5.937   4.716  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.104   4.408   3.247  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.812   5.608   3.492  1.00  0.37           C  
ATOM    798  OXT PHE A 232       0.772   2.850   9.197  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.649   3.963   5.280  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.628   1.750   6.964  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       3.214   2.283   6.790  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.329   1.573   5.465  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       2.014   5.095   6.378  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.942   2.344   3.771  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.754   6.943   4.997  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.701   4.218   2.369  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.161   6.390   2.832  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A 180      10.922   1.564   8.702  1.00  4.65           N  
ATOM      2  CA  VAL A 180      12.305   1.045   8.793  1.00  3.82           C  
ATOM      3  C   VAL A 180      12.495  -0.116   7.824  1.00  2.57           C  
ATOM      4  O   VAL A 180      11.551  -0.855   7.540  1.00  2.89           O  
ATOM      5  CB  VAL A 180      12.651   0.610  10.240  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      11.755  -0.529  10.699  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      14.118   0.226  10.365  1.00  5.61           C  
ATOM      8  H1  VAL A 180      10.737   1.909   7.734  1.00  4.69           H  
ATOM      9  H2  VAL A 180      10.786   2.348   9.368  1.00  5.15           H  
ATOM     10  H3  VAL A 180      10.242   0.812   8.922  1.00  5.06           H  
ATOM     11  HA  VAL A 180      12.978   1.837   8.500  1.00  3.90           H  
ATOM     12  HB  VAL A 180      12.471   1.453  10.892  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      12.020  -0.811  11.708  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      11.885  -1.375  10.041  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      10.724  -0.208  10.675  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      14.734   1.080  10.128  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      14.338  -0.580   9.681  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      14.320  -0.095  11.376  1.00  5.97           H  
ATOM     19  N   SER A 181      13.721  -0.247   7.305  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.063  -1.220   6.262  1.00  1.16           C  
ATOM     21  C   SER A 181      13.113  -1.090   5.074  1.00  1.03           C  
ATOM     22  O   SER A 181      12.830  -2.063   4.370  1.00  1.99           O  
ATOM     23  CB  SER A 181      14.086  -2.663   6.809  1.00  2.05           C  
ATOM     24  OG  SER A 181      12.822  -3.075   7.309  1.00  2.76           O  
ATOM     25  H   SER A 181      14.432   0.343   7.637  1.00  2.29           H  
ATOM     26  HA  SER A 181      15.056  -0.971   5.918  1.00  1.50           H  
ATOM     27  HB2 SER A 181      14.375  -3.336   6.017  1.00  2.56           H  
ATOM     28  HB3 SER A 181      14.810  -2.725   7.610  1.00  2.46           H  
ATOM     29  HG  SER A 181      12.229  -2.310   7.351  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.634   0.130   4.857  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.692   0.412   3.802  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.413   0.465   2.481  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.517   0.999   2.376  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.986   1.750   4.034  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.512   1.932   5.459  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      11.255   2.533   6.264  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.400   1.479   5.783  1.00  1.83           O  
ATOM     38  H   ASP A 182      12.931   0.863   5.420  1.00  1.38           H  
ATOM     39  HA  ASP A 182      10.959  -0.380   3.778  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.662   2.553   3.793  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.126   1.810   3.381  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.780  -0.098   1.484  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.275  -0.036   0.135  1.00  0.32           C  
ATOM     44  C   ILE A 183      12.123   1.378  -0.388  1.00  0.33           C  
ATOM     45  O   ILE A 183      13.101   2.051  -0.708  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.512  -0.995  -0.784  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.647  -2.434  -0.291  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      12.007  -0.856  -2.207  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      11.048  -3.456  -1.233  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.935  -0.558   1.661  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.314  -0.311   0.135  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.476  -0.712  -0.763  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.692  -2.667  -0.165  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.147  -2.529   0.661  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.865   0.163  -2.529  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.449  -1.522  -2.847  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      13.054  -1.106  -2.245  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.110  -4.438  -0.788  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.595  -3.450  -2.165  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      10.013  -3.210  -1.423  1.00  1.09           H  
ATOM     61  N   SER A 184      10.880   1.821  -0.473  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.581   3.153  -0.877  1.00  0.25           C  
ATOM     63  C   SER A 184      10.086   3.985   0.291  1.00  0.22           C  
ATOM     64  O   SER A 184      10.839   4.758   0.884  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.567   3.092  -1.977  1.00  0.35           C  
ATOM     66  OG  SER A 184      10.112   2.486  -3.134  1.00  1.55           O  
ATOM     67  H   SER A 184      10.139   1.222  -0.296  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.457   3.581  -1.255  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.743   2.511  -1.639  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.242   4.071  -2.210  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.406   2.346  -3.785  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.829   3.802   0.637  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.251   4.480   1.769  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.852   3.416   2.759  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.347   3.687   3.850  1.00  0.20           O  
ATOM     76  CB  ALA A 185       7.056   5.295   1.313  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.265   3.174   0.128  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.988   5.136   2.205  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       7.398   6.151   0.756  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.490   5.621   2.171  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.431   4.682   0.675  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.114   2.187   2.336  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.662   1.011   3.016  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.346  -0.207   2.429  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.147  -0.093   1.502  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.189   0.884   2.809  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.801   0.857   1.362  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.806  -0.230   1.147  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.252   2.196   0.965  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.622   2.070   1.509  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.865   1.092   4.058  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.860  -0.021   3.265  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.697   1.718   3.281  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.672   0.651   0.758  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       4.583  -0.299   0.095  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       3.906  -0.004   1.700  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       5.222  -1.161   1.490  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.280   2.330   1.410  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.181   2.261  -0.110  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.924   2.956   1.337  1.00  1.03           H  
ATOM    101  N   THR A 187       7.995  -1.360   2.946  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.549  -2.622   2.491  1.00  0.09           C  
ATOM    103  C   THR A 187       7.474  -3.602   2.031  1.00  0.06           C  
ATOM    104  O   THR A 187       6.279  -3.364   2.173  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.383  -3.283   3.594  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.170  -2.300   4.275  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.282  -4.345   2.996  1.00  0.12           C  
ATOM    108  H   THR A 187       7.364  -1.356   3.671  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.191  -2.425   1.660  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.713  -3.757   4.291  1.00  0.14           H  
ATOM    111  HG1 THR A 187      11.101  -2.564   4.262  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.149  -4.490   3.618  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.578  -4.036   2.000  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.722  -5.270   2.926  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.940  -4.694   1.455  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.116  -5.757   0.959  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.793  -6.691   2.090  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.650  -7.037   2.902  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.813  -6.523  -0.183  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.903  -7.595  -0.761  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.278  -5.556  -1.266  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.895  -4.798   1.396  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.197  -5.333   0.591  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.684  -7.011   0.226  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       5.994  -7.136  -1.131  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.655  -8.311   0.009  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       7.407  -8.097  -1.572  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.420  -5.082  -1.733  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.842  -6.093  -2.014  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.906  -4.798  -0.814  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.546  -7.065   2.139  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.026  -7.775   3.274  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.906  -6.849   4.456  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.824  -7.293   5.601  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.971  -6.864   1.379  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.051  -8.174   3.031  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.689  -8.582   3.524  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.908  -5.544   4.171  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.765  -4.553   5.229  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.345  -4.577   5.713  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.073  -4.714   6.904  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.063  -3.163   4.722  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.093  -2.135   5.833  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.143  -0.985   5.619  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.635  -0.399   6.571  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.889  -0.650   4.373  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.985  -5.246   3.221  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.434  -4.788   6.034  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.023  -3.165   4.225  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.298  -2.889   4.019  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.841  -2.618   6.762  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.085  -1.743   5.894  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.307  -1.155   3.655  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.318   0.108   4.225  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.459  -4.438   4.741  1.00  0.13           N  
ATOM    156  CA  ALA A 191       1.035  -4.439   4.957  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.574  -3.148   5.607  1.00  0.18           C  
ATOM    158  O   ALA A 191       1.087  -2.707   6.634  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.599  -5.648   5.745  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.788  -4.310   3.833  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.574  -4.507   3.984  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.979  -6.537   5.262  1.00  1.01           H  
ATOM    163  HB2 ALA A 191      -0.479  -5.679   5.776  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       0.994  -5.582   6.744  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.403  -2.562   4.972  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -0.930  -1.264   5.331  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.403  -1.234   4.995  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.077  -2.263   4.994  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.218  -0.119   4.569  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.732  -0.511   3.432  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.022  -1.330   2.380  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.341   0.719   2.773  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.824  -3.048   4.225  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.800  -1.126   6.394  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.976   0.511   4.142  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.333   0.460   5.284  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.531  -1.101   3.838  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.858  -0.801   2.039  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.265  -2.281   2.798  1.00  1.01           H  
ATOM    180 HD13 LEU A 192       0.694  -1.489   1.552  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.934   1.261   3.488  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       0.552   1.356   2.401  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.967   0.406   1.949  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.891  -0.057   4.705  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.239   0.113   4.264  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.259   0.940   3.002  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.424   1.823   2.800  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.070   0.758   5.348  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -5.999  -0.224   6.031  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.570   0.335   7.325  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -5.528   0.365   8.433  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -6.056   0.977   9.682  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.318   0.726   4.777  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.644  -0.863   4.045  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.411   1.193   6.088  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.662   1.530   4.899  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.809  -0.448   5.348  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -5.450  -1.128   6.251  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.915   1.340   7.151  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.399  -0.283   7.638  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -5.216  -0.648   8.644  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -4.677   0.937   8.093  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -6.249   1.989   9.532  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -5.360   0.879  10.450  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -6.937   0.507   9.969  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.227   0.649   2.168  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.241   1.162   0.810  1.00  0.50           C  
ATOM    208  C   VAL A 194      -6.094   2.397   0.680  1.00  0.65           C  
ATOM    209  O   VAL A 194      -5.785   3.317  -0.072  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.727   0.081  -0.182  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.888  -0.714   0.400  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -6.148   0.724  -1.481  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.962   0.086   2.479  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.252   1.425   0.563  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.912  -0.597  -0.381  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.213  -1.454  -0.316  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -7.707  -0.045   0.620  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.569  -1.206   1.307  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -5.296   1.199  -1.941  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -6.903   1.469  -1.261  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -6.555  -0.022  -2.142  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.117   2.403   1.475  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.165   3.394   1.424  1.00  0.76           C  
ATOM    224  C   LYS A 195      -8.838   3.354   0.064  1.00  0.75           C  
ATOM    225  O   LYS A 195      -8.375   3.946  -0.912  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -7.577   4.743   1.690  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -8.562   5.900   1.621  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.603   5.826   2.728  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -8.963   5.824   4.107  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -8.167   7.053   4.358  1.00  3.46           N  
ATOM    231  H   LYS A 195      -7.145   1.730   2.125  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -8.891   3.160   2.190  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.113   4.737   2.665  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -6.831   4.878   0.952  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -8.021   6.829   1.711  1.00  1.69           H  
ATOM    236  HG3 LYS A 195      -9.066   5.867   0.665  1.00  1.66           H  
ATOM    237  HD2 LYS A 195     -10.259   6.681   2.649  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -10.178   4.919   2.606  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -9.743   5.754   4.850  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -8.316   4.961   4.188  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.421   7.154   3.643  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -7.726   7.005   5.300  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -8.781   7.894   4.324  1.00  3.62           H  
ATOM    244  N   ALA A 196      -9.929   2.642   0.029  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.646   2.371  -1.204  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.123   2.690  -1.039  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.819   2.053  -0.245  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.455   0.915  -1.607  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.282   2.307   0.874  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.231   2.997  -1.979  1.00  0.98           H  
ATOM    251  HB1 ALA A 196      -9.398   0.689  -1.652  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -10.900   0.748  -2.578  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -10.929   0.274  -0.878  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.592   3.686  -1.774  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -13.981   4.079  -1.682  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.268   4.827  -0.399  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.208   4.490   0.324  1.00  2.12           O  
ATOM    258  H   GLY A 197     -11.988   4.164  -2.383  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.223   4.713  -2.523  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.601   3.195  -1.719  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.413   5.809  -0.102  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.564   6.691   1.060  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.187   5.998   2.375  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.767   6.649   3.332  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -14.964   7.260   1.116  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -15.155   8.245   2.244  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.427   9.060   2.105  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.880   9.346   0.995  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.020   9.429   3.228  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.643   5.947  -0.692  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -12.904   7.526   0.916  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.136   7.775   0.191  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.678   6.459   1.226  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.190   7.704   3.176  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.305   8.913   2.245  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -16.611   9.157   4.080  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -17.840   9.962   3.167  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.307   4.681   2.410  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -13.026   3.915   3.619  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.712   3.156   3.500  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.293   2.783   2.404  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -14.151   2.930   3.893  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.438   3.605   4.326  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.675   3.815   5.516  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -16.280   3.950   3.366  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.590   4.207   1.601  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.963   4.597   4.438  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.340   2.383   2.997  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.844   2.246   4.671  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -16.032   3.754   2.438  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -17.119   4.387   3.623  1.00  2.04           H  
ATOM    292  N   ALA A 200     -11.058   2.942   4.631  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.878   2.123   4.686  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.297   0.675   4.663  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.378   0.314   5.128  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.066   2.440   5.926  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.393   3.324   5.459  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.266   2.324   3.814  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.154   1.867   5.908  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -9.637   2.186   6.807  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.830   3.494   5.939  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.434  -0.146   4.138  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.791  -1.507   3.814  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.789  -2.435   4.464  1.00  0.53           C  
ATOM    305  O   MET A 201      -9.038  -2.972   5.538  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.810  -1.657   2.282  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.383  -2.962   1.759  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.975  -3.365   2.480  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.918  -2.016   1.805  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.517   0.158   4.000  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.775  -1.707   4.210  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.393  -0.851   1.869  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.798  -1.566   1.915  1.00  0.47           H  
ATOM    314  HG2 MET A 201     -10.512  -2.865   0.691  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.702  -3.753   1.956  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.534  -1.088   2.199  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -13.956  -2.127   2.073  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -12.812  -2.021   0.733  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.653  -2.559   3.796  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.452  -3.224   4.292  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.724  -3.746   3.077  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.375  -4.067   2.078  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.731  -4.400   5.240  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.585  -4.672   6.196  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.486  -3.969   7.227  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -4.790  -5.599   5.936  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.614  -2.187   2.895  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.851  -2.475   4.786  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.620  -4.197   5.817  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.888  -5.287   4.650  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.408  -3.783   3.101  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.687  -4.306   1.979  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.280  -4.745   2.357  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.656  -4.152   3.233  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.663  -3.246   0.922  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.910  -3.400   3.851  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.227  -5.156   1.588  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -4.655  -2.843   0.792  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.333  -3.690  -0.006  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -2.984  -2.455   1.217  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.766  -5.768   1.685  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.467  -6.311   2.049  1.00  0.06           C  
ATOM    343  C   THR A 204       0.537  -6.207   0.914  1.00  0.04           C  
ATOM    344  O   THR A 204       0.300  -6.684  -0.173  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.572  -7.767   2.491  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.256  -7.851   3.746  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.817  -8.362   2.594  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.271  -6.165   0.919  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.097  -5.740   2.884  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.130  -8.314   1.747  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.156  -7.509   3.643  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.253  -8.386   1.603  1.00  0.98           H  
ATOM    353 HG22 THR A 204       0.760  -9.361   2.997  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.428  -7.735   3.236  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.686  -5.630   1.195  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.633  -5.298   0.154  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.204  -6.522  -0.542  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.805  -7.385   0.090  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.762  -4.437   0.690  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.759  -4.170  -0.419  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.190  -3.139   1.245  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.919  -5.457   2.125  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.121  -4.715  -0.572  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.260  -4.966   1.487  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.577  -3.580  -0.037  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       4.270  -3.636  -1.216  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.133  -5.108  -0.804  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.660  -2.605   0.458  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       3.990  -2.524   1.619  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.504  -3.361   2.048  1.00  1.00           H  
ATOM    371  N   LEU A 206       2.992  -6.578  -1.853  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.554  -7.637  -2.691  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.772  -7.114  -3.435  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.758  -7.827  -3.630  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.530  -8.121  -3.722  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.475  -9.134  -3.255  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.372  -9.205  -1.740  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.131  -8.764  -3.854  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.437  -5.885  -2.272  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.845  -8.455  -2.053  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.009  -7.255  -4.096  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.074  -8.565  -4.543  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.739 -10.116  -3.618  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       2.308  -9.557  -1.331  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       0.580  -9.885  -1.465  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       1.156  -8.222  -1.347  1.00  1.22           H  
ATOM    387 HD21 LEU A 206       0.191  -8.811  -4.931  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.126  -7.757  -3.551  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.622  -9.452  -3.502  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.684  -5.866  -3.859  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.716  -5.224  -4.606  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.491  -3.748  -4.399  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.370  -3.340  -4.143  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.576  -5.589  -6.074  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.891  -5.706  -6.835  1.00  1.08           C  
ATOM    396  CD  GLU A 207       7.603  -4.386  -7.025  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       8.403  -4.003  -6.144  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       7.373  -3.729  -8.060  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.884  -5.336  -3.664  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.681  -5.520  -4.224  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.058  -6.535  -6.147  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.977  -4.828  -6.535  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       7.545  -6.370  -6.295  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       6.684  -6.127  -7.808  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.524  -2.966  -4.465  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.425  -1.566  -4.115  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.694  -0.653  -5.300  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.274  -1.067  -6.300  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.403  -1.283  -2.982  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.158  -2.295  -1.891  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.270   0.120  -2.428  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.386  -1.718  -0.538  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.384  -3.339  -4.728  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.430  -1.385  -3.746  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.404  -1.402  -3.348  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.128  -2.648  -1.945  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.818  -3.121  -2.024  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       8.015   0.256  -1.657  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.285   0.240  -2.001  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.421   0.838  -3.215  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       8.273  -1.102  -0.563  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       7.511  -2.511   0.190  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       6.529  -1.104  -0.288  1.00  1.01           H  
ATOM    424  N   THR A 209       6.254   0.589  -5.185  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.494   1.565  -6.229  1.00  0.08           C  
ATOM    426  C   THR A 209       7.437   2.620  -5.696  1.00  0.13           C  
ATOM    427  O   THR A 209       7.970   2.458  -4.601  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.196   2.219  -6.765  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.648   3.127  -5.813  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.148   1.165  -7.105  1.00  0.11           C  
ATOM    431  H   THR A 209       5.803   0.869  -4.346  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.980   1.063  -7.044  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.435   2.769  -7.660  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.806   2.777  -5.496  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.268   1.648  -7.500  1.00  0.92           H  
ATOM    436 HG22 THR A 209       3.881   0.615  -6.208  1.00  0.95           H  
ATOM    437 HG23 THR A 209       4.546   0.482  -7.839  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.652   3.684  -6.444  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.570   4.732  -6.019  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.220   5.299  -4.643  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.100   5.776  -3.922  1.00  0.33           O  
ATOM    442  CB  LYS A 210       8.609   5.864  -7.034  1.00  0.42           C  
ATOM    443  CG  LYS A 210       7.262   6.241  -7.617  1.00  1.38           C  
ATOM    444  CD  LYS A 210       7.398   7.339  -8.657  1.00  2.07           C  
ATOM    445  CE  LYS A 210       6.045   7.919  -9.032  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       5.447   8.697  -7.912  1.00  3.82           N  
ATOM    447  H   LYS A 210       7.198   3.764  -7.310  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.553   4.296  -5.961  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       8.992   6.729  -6.529  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       9.274   5.598  -7.840  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       6.824   5.371  -8.083  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       6.620   6.587  -6.821  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       8.017   8.126  -8.253  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       7.863   6.929  -9.541  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       6.169   8.568  -9.885  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       5.381   7.107  -9.291  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       6.039   9.523  -7.692  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       5.372   8.105  -7.055  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       4.496   9.031  -8.172  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.948   5.254  -4.276  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.496   5.845  -3.059  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.312   5.062  -2.543  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.142   4.867  -1.342  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.123   7.289  -3.354  1.00  0.23           C  
ATOM    465  CG  ASP A 211       5.065   7.434  -4.441  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       5.414   7.353  -5.634  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       3.882   7.627  -4.113  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.284   4.830  -4.841  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.298   5.807  -2.330  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       5.754   7.733  -2.464  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       7.007   7.808  -3.678  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.543   4.549  -3.479  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.394   3.771  -3.143  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.764   2.345  -3.240  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.933   1.991  -3.094  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.816   4.621  -4.405  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.085   3.994  -2.140  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.578   3.967  -3.826  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.809   1.510  -3.506  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.076   0.127  -3.543  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.203  -0.562  -4.570  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.461   0.079  -5.307  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.796  -0.481  -2.166  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.811  -1.540  -1.843  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.776   0.570  -1.074  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.901   1.819  -3.641  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.102  -0.014  -3.780  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.821  -0.929  -2.206  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.828  -2.277  -2.629  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.544  -2.009  -0.916  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       4.794  -1.092  -1.743  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       3.756   1.015  -0.999  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.509   0.114  -0.133  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.058   1.336  -1.321  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.343  -1.857  -4.619  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.346  -2.737  -5.167  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.093  -3.792  -4.133  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.751  -4.835  -4.086  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.785  -3.415  -6.450  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.794  -4.456  -6.945  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.482  -5.558  -7.735  1.00  1.35           C  
ATOM    502  NE  ARG A 214       2.258  -5.036  -8.857  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       3.308  -5.661  -9.387  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       3.692  -6.842  -8.917  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       3.965  -5.107 -10.395  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.166  -2.249  -4.259  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.436  -2.154  -5.331  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.878  -2.669  -7.209  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.741  -3.901  -6.278  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.294  -4.891  -6.090  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       0.066  -3.970  -7.578  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       2.144  -6.095  -7.073  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       0.729  -6.234  -8.113  1.00  1.70           H  
ATOM    514  HE  ARG A 214       1.982  -4.168  -9.235  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       3.190  -7.272  -8.161  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       4.485  -7.307  -9.314  1.00  3.50           H  
ATOM    517 HH21 ARG A 214       3.670  -4.218 -10.758  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       4.758  -5.570 -10.799  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.191  -3.482  -3.268  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.151  -4.368  -2.188  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.135  -5.399  -2.648  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.503  -5.438  -3.813  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.810  -3.589  -1.081  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.092  -2.482  -0.606  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.115  -3.060  -1.607  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.271  -2.616  -3.358  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.730  -4.842  -1.808  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.010  -4.256  -0.256  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.649  -2.091  -1.441  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.772  -2.865   0.140  1.00  1.00           H  
ATOM    531 HG13 VAL A 215      -0.515  -1.691  -0.178  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.810  -3.878  -1.707  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -1.955  -2.612  -2.577  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.513  -2.327  -0.920  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.550  -6.216  -1.718  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.644  -7.096  -1.911  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.840  -6.530  -1.185  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.821  -6.423   0.033  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.280  -8.455  -1.335  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.125  -9.573  -1.885  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.486  -9.698  -1.226  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.465 -10.074  -1.872  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.558  -9.413   0.064  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.057  -6.265  -0.861  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.846  -7.160  -2.975  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.243  -8.654  -1.550  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.413  -8.424  -0.264  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.273  -9.361  -2.920  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.593 -10.506  -1.776  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.735  -9.141   0.527  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.428  -9.485   0.509  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.867  -6.164  -1.916  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -6.007  -5.524  -1.291  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.855  -6.534  -0.579  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.979  -7.673  -1.000  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.828  -4.695  -2.277  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.267  -3.290  -2.548  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.922  -3.375  -3.225  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.222  -2.451  -3.387  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.876  -6.368  -2.871  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.625  -4.865  -0.558  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.874  -5.233  -3.198  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.829  -4.591  -1.885  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.120  -2.789  -1.605  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -5.054  -3.644  -4.266  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.326  -4.130  -2.725  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.422  -2.421  -3.156  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -8.126  -3.009  -3.580  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.745  -2.198  -4.329  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.466  -1.545  -2.855  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.394  -6.100   0.537  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.280  -6.925   1.347  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.553  -7.189   0.565  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.230  -8.198   0.755  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.615  -6.213   2.652  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.218  -7.127   3.701  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.434  -7.334   3.744  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.377  -7.662   4.569  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.170  -5.193   0.838  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.773  -7.857   1.556  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.715  -5.784   3.048  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.320  -5.427   2.447  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -7.424  -7.446   4.487  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -8.740  -8.242   5.271  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.868  -6.239  -0.309  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.915  -6.397  -1.300  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.521  -7.482  -2.289  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.357  -8.034  -3.005  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.108  -5.081  -2.033  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.291  -4.015  -1.119  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.384  -5.389  -0.274  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.825  -6.668  -0.805  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.236  -4.884  -2.624  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.968  -5.149  -2.676  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.209  -4.006  -0.817  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.226  -7.775  -2.308  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.693  -8.787  -3.193  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.221  -8.212  -4.509  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.177  -8.912  -5.516  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.620  -7.305  -1.678  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.861  -9.274  -2.706  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.461  -9.514  -3.383  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.846  -6.937  -4.504  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.482  -6.261  -5.747  1.00  0.50           C  
ATOM    605  C   MET A 221      -6.001  -6.425  -6.071  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.642  -7.020  -7.085  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.839  -4.784  -5.656  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.137  -3.897  -6.676  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.217  -3.369  -8.009  1.00  1.00           S  
ATOM    610  CE  MET A 221      -9.280  -2.263  -7.092  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.801  -6.444  -3.645  1.00  0.43           H  
ATOM    612  HA  MET A 221      -8.056  -6.696  -6.527  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.906  -4.676  -5.793  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.584  -4.444  -4.682  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.769  -3.018  -6.169  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -6.305  -4.437  -7.089  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -8.681  -1.486  -6.643  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -9.786  -2.818  -6.318  1.00  1.53           H  
ATOM    619  HE3 MET A 221     -10.007  -1.823  -7.757  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.172  -5.882  -5.193  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.721  -5.834  -5.360  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.335  -4.767  -6.366  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.737  -4.828  -7.532  1.00  0.26           O  
ATOM    624  CB  SER A 222      -3.124  -7.178  -5.745  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.482  -8.172  -4.803  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.555  -5.464  -4.408  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.310  -5.543  -4.402  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -3.479  -7.469  -6.723  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -2.046  -7.078  -5.760  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.054  -9.004  -5.036  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.504  -3.826  -5.906  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.318  -2.539  -6.604  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.819  -1.421  -5.676  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.984  -0.614  -6.057  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.665  -2.080  -7.162  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.641  -0.799  -8.001  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.797  -0.989  -9.253  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.057  -0.382  -8.371  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.953  -4.043  -5.120  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.623  -2.679  -7.415  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.056  -2.881  -7.769  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.337  -1.927  -6.321  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.199  -0.004  -7.420  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -1.781  -1.221  -8.971  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.809  -0.081  -9.838  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.201  -1.800  -9.841  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.624  -0.197  -7.471  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.528  -1.171  -8.938  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.023   0.517  -8.967  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.333  -1.434  -4.455  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.416  -0.266  -3.576  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.629   1.052  -4.338  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.769   1.358  -4.687  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.309  -0.190  -2.465  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.912   0.340  -1.168  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.080   0.613  -2.800  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.915   0.974  -0.228  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.671  -2.273  -4.117  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.339  -0.429  -3.037  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.981  -1.195  -2.285  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.674   1.067  -1.392  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.347  -0.485  -0.652  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.387   0.212  -3.686  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.601   0.550  -1.976  1.00  0.99           H  
ATOM    665 HG23 ILE A 224      -0.340   1.650  -2.963  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -1.427   1.338   0.651  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.426   1.799  -0.727  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.177   0.244   0.063  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.563   1.788  -4.660  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.699   3.193  -5.043  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.364   3.923  -4.878  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.710   3.319  -4.949  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.780   3.856  -4.142  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.275   4.012  -2.714  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.305   5.169  -4.714  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.653   1.365  -4.629  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -2.014   3.261  -6.065  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.606   3.178  -4.103  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.797   3.091  -2.408  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -3.105   4.224  -2.058  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.559   4.825  -2.669  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -3.062   5.975  -4.032  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -4.377   5.108  -4.828  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.850   5.357  -5.675  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.467   5.209  -4.630  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.665   6.073  -4.414  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.770   6.402  -2.939  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.185   6.233  -2.179  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.513   7.363  -5.208  1.00  0.25           C  
ATOM    690  CG  ARG A 226       1.026   7.271  -6.631  1.00  1.12           C  
ATOM    691  CD  ARG A 226       1.432   8.640  -7.141  1.00  1.33           C  
ATOM    692  NE  ARG A 226       0.284   9.531  -7.324  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       0.239  10.793  -6.894  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       1.245  11.302  -6.192  1.00  2.71           N  
ATOM    695  NH2 ARG A 226      -0.820  11.544  -7.158  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.367   5.580  -4.535  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.557   5.556  -4.731  1.00  0.18           H  
ATOM    698  HB2 ARG A 226      -0.534   7.626  -5.245  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       1.050   8.144  -4.702  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       1.883   6.617  -6.656  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       0.246   6.877  -7.263  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       2.108   9.080  -6.419  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       1.943   8.521  -8.086  1.00  1.74           H  
ATOM    704  HE  ARG A 226      -0.490   9.172  -7.816  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       2.048  10.739  -5.978  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       1.207  12.251  -5.870  1.00  3.32           H  
ATOM    707 HH21 ARG A 226      -1.588  11.167  -7.680  1.00  3.82           H  
ATOM    708 HH22 ARG A 226      -0.859  12.496  -6.839  1.00  4.06           H  
ATOM    709  N   ALA A 227       1.924   6.908  -2.555  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.256   7.114  -1.156  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.440   8.222  -0.529  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.342   8.324   0.694  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.715   7.438  -1.025  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.587   7.173  -3.247  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.069   6.193  -0.630  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       3.885   8.433  -1.401  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.295   6.724  -1.609  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.002   7.384   0.012  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.850   9.047  -1.364  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.086  10.173  -0.883  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.386   9.850  -0.958  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.247  10.717  -1.119  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.437  11.428  -1.671  1.00  0.37           C  
ATOM    724  CG  GLU A 228      -0.043  12.722  -1.032  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.597  12.966   0.317  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.675  13.595   0.364  1.00  2.30           O  
ATOM    727  OE2 GLU A 228       0.035  12.526   1.335  1.00  2.57           O  
ATOM    728  H   GLU A 228       0.925   8.887  -2.325  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.349  10.310   0.141  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.507  11.473  -1.747  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.012  11.355  -2.661  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.201  13.546  -1.686  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -1.114  12.670  -0.903  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.656   8.573  -0.855  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.988   8.074  -0.819  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.093   6.996   0.251  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.116   6.869   0.924  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.359   7.530  -2.190  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.695   6.855  -2.241  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.771   7.312  -2.971  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -5.097   5.716  -1.659  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.781   6.471  -2.829  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -6.395   5.492  -2.038  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.923   7.938  -0.808  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.635   8.886  -0.578  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -3.361   8.341  -2.896  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -2.611   6.811  -2.484  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.796   8.129  -3.513  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -4.492   5.105  -1.004  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.755   6.569  -3.284  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -6.987   4.792  -1.669  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.014   6.235   0.421  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.026   5.082   1.265  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.801   5.462   2.718  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.269   6.531   3.023  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.985   4.090   0.750  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.341   4.707   0.327  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       1.006   5.304   1.527  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.244   3.687  -0.347  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.170   6.467  -0.010  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.984   4.634   1.188  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.790   3.386   1.529  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.402   3.568  -0.096  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.150   5.503  -0.379  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.778   5.988   1.221  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.431   4.516   2.131  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       0.250   5.831   2.100  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       2.235   4.104  -0.459  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.846   3.446  -1.324  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       1.294   2.793   0.256  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.235   4.596   3.602  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.129   4.851   5.030  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.469   3.705   5.802  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.125   2.941   6.514  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.506   5.187   5.632  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.953   6.557   5.159  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.528   4.147   5.232  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.665   3.784   3.283  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.511   5.717   5.144  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.425   5.200   6.709  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -3.261   7.306   5.514  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -4.942   6.766   5.540  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.971   6.566   4.079  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.225   3.187   5.615  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.585   4.104   4.156  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -5.493   4.413   5.636  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.161   3.578   5.625  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.667   2.769   6.482  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.810   3.411   7.860  1.00  0.58           C  
ATOM    790  O   PHE A 232       0.059   3.025   8.778  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.056   2.552   5.853  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.598   3.662   4.965  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.186   4.985   5.104  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.545   3.372   3.988  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.701   5.979   4.296  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.057   4.365   3.182  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.639   5.669   3.335  1.00  0.37           C  
ATOM    798  OXT PHE A 232       1.657   4.314   8.020  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.265   4.031   4.885  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.184   1.812   6.598  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.748   2.438   6.646  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.038   1.643   5.275  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.452   5.232   5.857  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.884   2.350   3.854  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.360   6.997   4.405  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.787   4.118   2.429  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.043   6.445   2.702  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A 180      17.735   0.942   5.919  1.00  4.65           N  
ATOM      2  CA  VAL A 180      16.426   1.222   5.293  1.00  3.82           C  
ATOM      3  C   VAL A 180      15.346   0.288   5.823  1.00  2.57           C  
ATOM      4  O   VAL A 180      15.378  -0.921   5.596  1.00  2.89           O  
ATOM      5  CB  VAL A 180      16.486   1.115   3.753  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      17.202   2.317   3.168  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      17.174  -0.172   3.312  1.00  5.61           C  
ATOM      8  H1  VAL A 180      17.677   1.088   6.946  1.00  4.69           H  
ATOM      9  H2  VAL A 180      18.466   1.573   5.533  1.00  5.15           H  
ATOM     10  H3  VAL A 180      18.012  -0.043   5.738  1.00  5.06           H  
ATOM     11  HA  VAL A 180      16.145   2.235   5.543  1.00  3.90           H  
ATOM     12  HB  VAL A 180      15.476   1.106   3.373  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      17.259   2.213   2.095  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      18.198   2.379   3.578  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      16.655   3.216   3.412  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      16.626  -1.021   3.694  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      18.182  -0.193   3.697  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      17.200  -0.216   2.233  1.00  5.97           H  
ATOM     19  N   SER A 181      14.386   0.859   6.533  1.00  1.75           N  
ATOM     20  CA  SER A 181      13.240   0.108   7.015  1.00  1.16           C  
ATOM     21  C   SER A 181      12.120   0.200   5.984  1.00  1.03           C  
ATOM     22  O   SER A 181      10.960  -0.111   6.264  1.00  1.99           O  
ATOM     23  CB  SER A 181      12.781   0.657   8.371  1.00  2.05           C  
ATOM     24  OG  SER A 181      11.793  -0.173   8.964  1.00  2.76           O  
ATOM     25  H   SER A 181      14.448   1.817   6.740  1.00  2.29           H  
ATOM     26  HA  SER A 181      13.536  -0.925   7.124  1.00  1.50           H  
ATOM     27  HB2 SER A 181      13.628   0.714   9.037  1.00  2.56           H  
ATOM     28  HB3 SER A 181      12.367   1.644   8.234  1.00  2.46           H  
ATOM     29  HG  SER A 181      11.148  -0.430   8.293  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.499   0.625   4.787  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.571   0.816   3.690  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.307   0.754   2.368  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.478   1.124   2.271  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.857   2.168   3.799  1.00  0.46           C  
ATOM     35  CG  ASP A 182      11.803   3.319   4.094  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      12.033   3.611   5.287  1.00  1.26           O  
ATOM     37  OD2 ASP A 182      12.319   3.938   3.139  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.447   0.814   4.633  1.00  1.38           H  
ATOM     39  HA  ASP A 182      10.840   0.024   3.726  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      10.363   2.375   2.860  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.117   2.118   4.577  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.616   0.259   1.362  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.097   0.301   0.009  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.787   1.663  -0.578  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.674   2.388  -1.025  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.415  -0.767  -0.851  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.577  -2.152  -0.225  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.974  -0.736  -2.255  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      11.014  -3.271  -1.075  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.739  -0.151   1.535  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.156   0.130   0.005  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.371  -0.525  -0.904  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.624  -2.345  -0.066  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.066  -2.168   0.726  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.836   0.251  -2.668  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.456  -1.460  -2.863  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      13.025  -0.972  -2.225  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.580  -3.347  -1.991  1.00  1.15           H  
ATOM     59 HD12 ILE A 183       9.980  -3.060  -1.310  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.078  -4.203  -0.534  1.00  1.09           H  
ATOM     61  N   SER A 184      10.512   2.005  -0.550  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.035   3.240  -1.075  1.00  0.25           C  
ATOM     63  C   SER A 184       9.776   4.223   0.047  1.00  0.22           C  
ATOM     64  O   SER A 184      10.599   5.077   0.380  1.00  0.28           O  
ATOM     65  CB  SER A 184       8.750   2.937  -1.829  1.00  0.35           C  
ATOM     66  OG  SER A 184       7.750   2.366  -0.992  1.00  1.55           O  
ATOM     67  H   SER A 184       9.856   1.392  -0.173  1.00  0.21           H  
ATOM     68  HA  SER A 184      10.765   3.635  -1.747  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.372   3.830  -2.253  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.968   2.234  -2.596  1.00  0.91           H  
ATOM     71  HG  SER A 184       6.909   2.341  -1.472  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.614   4.054   0.612  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.191   4.707   1.796  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.840   3.596   2.753  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.480   3.814   3.909  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.989   5.583   1.478  1.00  0.22           C  
ATOM     77  H   ALA A 185       7.986   3.417   0.197  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.996   5.309   2.187  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.480   5.848   2.391  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.311   5.038   0.823  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.321   6.476   0.974  1.00  1.03           H  
ATOM     82  N   LEU A 186       7.958   2.373   2.218  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.575   1.180   2.919  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.266  -0.034   2.319  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.035   0.086   1.369  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.108   1.021   2.753  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.704   0.993   1.314  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.904  -0.239   1.055  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       4.950   2.252   0.988  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.282   2.278   1.285  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.804   1.271   3.951  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.805   0.102   3.217  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.607   1.844   3.235  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.589   0.959   0.695  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       5.477  -1.104   1.349  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       4.678  -0.297   0.001  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       3.990  -0.199   1.625  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.510   3.089   1.378  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       3.976   2.217   1.450  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       4.848   2.351  -0.080  1.00  1.03           H  
ATOM    101  N   THR A 187       7.941  -1.192   2.852  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.513  -2.457   2.396  1.00  0.09           C  
ATOM    103  C   THR A 187       7.448  -3.487   2.018  1.00  0.06           C  
ATOM    104  O   THR A 187       6.255  -3.296   2.225  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.439  -3.062   3.464  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.282  -2.047   4.022  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.293  -4.168   2.874  1.00  0.12           C  
ATOM    108  H   THR A 187       7.310  -1.193   3.581  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.096  -2.259   1.524  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.825  -3.489   4.235  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.765  -1.508   4.637  1.00  0.50           H  
ATOM    112 HG21 THR A 187       9.696  -5.071   2.821  1.00  0.96           H  
ATOM    113 HG22 THR A 187      11.159  -4.334   3.493  1.00  1.00           H  
ATOM    114 HG23 THR A 187      10.598  -3.886   1.874  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.926  -4.566   1.427  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.122  -5.665   0.977  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.803  -6.558   2.145  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.665  -6.882   2.964  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.830  -6.472  -0.134  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.932  -7.579  -0.659  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.277  -5.558  -1.271  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.877  -4.635   1.328  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.200  -5.271   0.589  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.709  -6.928   0.294  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.035  -7.147  -1.081  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.665  -8.239   0.153  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       7.456  -8.137  -1.419  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.882  -4.757  -0.866  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       7.412  -5.139  -1.776  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.863  -6.123  -1.981  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.556  -6.927   2.211  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.038  -7.615   3.363  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.816  -6.652   4.502  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.656  -7.061   5.651  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.978  -6.742   1.449  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.100  -8.084   3.104  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.741  -8.371   3.671  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.813  -5.353   4.186  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.600  -4.345   5.218  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.147  -4.347   5.637  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.827  -4.384   6.828  1.00  0.17           O  
ATOM    142  CB  GLN A 190       4.964  -2.960   4.728  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.814  -1.903   5.807  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.624  -0.516   5.270  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       5.111   0.456   5.840  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.861  -0.403   4.204  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.949  -5.075   3.236  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.211  -4.584   6.062  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       5.993  -2.967   4.395  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.328  -2.711   3.902  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       3.950  -2.141   6.395  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.691  -1.916   6.437  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.471  -1.189   3.821  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.708   0.469   3.855  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.290  -4.296   4.627  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.851  -4.294   4.793  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.347  -2.971   5.359  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.773  -2.511   6.421  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.394  -5.467   5.625  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.649  -4.254   3.728  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.429  -4.419   3.808  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.700  -5.323   6.648  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.846  -6.369   5.235  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.680  -5.541   5.570  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.569  -2.375   4.626  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.079  -1.043   4.920  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.523  -0.895   4.452  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.268  -1.866   4.363  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.223   0.055   4.253  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.792  -0.372   3.201  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.129  -1.138   2.091  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.479   0.840   2.614  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.941  -2.866   3.860  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -1.043  -0.908   5.988  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.886   0.740   3.774  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.299   0.581   5.023  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.542  -0.996   3.657  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.854  -1.319   1.313  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.700  -0.564   1.698  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.234  -2.080   2.471  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       2.315   0.519   2.010  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       1.825   1.475   3.410  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       0.781   1.384   1.997  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.892   0.334   4.137  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.234   0.670   3.724  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.236   1.159   2.296  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.354   1.900   1.866  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -4.816   1.726   4.665  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.141   2.344   4.245  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -5.959   3.559   3.348  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -7.117   4.530   3.500  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -7.042   5.320   4.758  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.232   1.035   4.165  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.833  -0.224   3.787  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.979   1.264   5.609  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -4.094   2.521   4.782  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.715   1.597   3.710  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.679   2.642   5.133  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -5.041   4.059   3.609  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -5.911   3.229   2.321  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -7.117   5.206   2.660  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -8.034   3.964   3.504  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -6.213   5.947   4.741  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -6.970   4.689   5.578  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -7.898   5.903   4.862  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.247   0.728   1.590  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.447   1.072   0.201  1.00  0.50           C  
ATOM    208  C   VAL A 194      -6.665   1.949   0.049  1.00  0.65           C  
ATOM    209  O   VAL A 194      -6.721   2.864  -0.773  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.646  -0.208  -0.633  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.516  -1.208   0.120  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -6.298   0.130  -1.950  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.888   0.149   2.022  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.596   1.592  -0.143  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.685  -0.655  -0.819  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.060  -1.438   1.072  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.610  -2.111  -0.460  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.497  -0.784   0.282  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -7.244   0.618  -1.741  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -6.469  -0.774  -2.512  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -5.664   0.798  -2.509  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.574   1.672   0.934  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.937   2.129   0.879  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.627   1.578  -0.360  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.329   1.957  -1.493  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.977   3.636   0.933  1.00  0.99           C  
ATOM    227  CG  LYS A 195     -10.212   4.273   0.310  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.838   5.456  -0.562  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -8.907   5.029  -1.685  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -8.518   6.168  -2.547  1.00  3.46           N  
ATOM    231  H   LYS A 195      -7.297   1.154   1.665  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.439   1.737   1.757  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -8.942   3.923   1.967  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.098   4.005   0.444  1.00  1.30           H  
ATOM    235  HG2 LYS A 195     -10.719   3.536  -0.296  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.869   4.609   1.098  1.00  1.66           H  
ATOM    237  HD2 LYS A 195     -10.736   5.877  -0.990  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -9.341   6.199   0.046  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -8.015   4.593  -1.253  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -9.410   4.286  -2.286  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.766   5.876  -3.204  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -8.170   6.957  -1.965  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -9.335   6.493  -3.100  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.521   0.648  -0.130  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -11.244   0.015  -1.212  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.745   0.179  -1.014  1.00  1.13           C  
ATOM    247  O   ALA A 196     -13.397  -0.652  -0.378  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.853  -1.452  -1.311  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.713   0.388   0.802  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.958   0.502  -2.131  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -11.208  -1.978  -0.438  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -9.775  -1.533  -1.365  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -11.292  -1.885  -2.197  1.00  1.48           H  
ATOM    254  N   GLY A 197     -13.281   1.272  -1.541  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.698   1.545  -1.417  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.982   2.680  -0.456  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.809   2.541   0.444  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.703   1.902  -2.025  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -15.090   1.803  -2.389  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -15.196   0.654  -1.064  1.00  1.69           H  
ATOM    261  N   GLN A 198     -14.269   3.796  -0.640  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -14.426   4.998   0.190  1.00  1.70           C  
ATOM    263  C   GLN A 198     -14.028   4.757   1.646  1.00  1.30           C  
ATOM    264  O   GLN A 198     -14.131   5.650   2.485  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -15.837   5.543   0.121  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -16.226   6.022  -1.264  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -17.364   5.229  -1.880  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -17.525   4.037  -1.627  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -18.164   5.892  -2.698  1.00  3.45           N  
ATOM    270  H   GLN A 198     -13.612   3.813  -1.368  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -13.783   5.755  -0.210  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -16.535   4.785   0.441  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.882   6.380   0.786  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -16.528   7.057  -1.200  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -15.359   5.941  -1.904  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -17.976   6.843  -2.857  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.915   5.412  -3.107  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.561   3.555   1.933  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -13.167   3.175   3.280  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.885   2.378   3.213  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.545   1.856   2.154  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -14.242   2.324   3.939  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.555   3.057   4.144  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.767   3.696   5.175  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -16.449   2.963   3.171  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.473   2.897   1.212  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -13.013   4.059   3.856  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.419   1.478   3.314  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.884   1.986   4.902  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -16.220   2.432   2.376  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -17.304   3.426   3.284  1.00  2.04           H  
ATOM    292  N   ALA A 200     -11.179   2.262   4.328  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.988   1.459   4.367  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.356  -0.002   4.245  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.531  -0.372   4.255  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.186   1.735   5.619  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.476   2.704   5.142  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.377   1.727   3.521  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -9.159   2.797   5.795  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.174   1.372   5.479  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -9.639   1.237   6.460  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.356  -0.820   4.123  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.556  -2.196   3.720  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.531  -3.099   4.358  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.859  -4.071   5.035  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.403  -2.264   2.207  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.563  -3.655   1.647  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.075  -4.470   2.203  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.332  -3.317   1.649  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.455  -0.496   4.323  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.549  -2.507   3.999  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.124  -1.618   1.754  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.416  -1.913   1.947  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.570  -3.600   0.568  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -8.712  -4.232   1.972  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -13.301  -3.651   1.988  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.327  -3.272   0.570  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -12.126  -2.337   2.052  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.298  -2.756   4.037  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.072  -3.392   4.533  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.489  -4.263   3.448  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.110  -5.220   3.000  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.246  -4.201   5.829  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -6.166  -3.342   7.073  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -7.217  -2.850   7.535  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.050  -3.154   7.603  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.208  -2.046   3.373  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.378  -2.586   4.723  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.209  -4.687   5.814  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -5.471  -4.952   5.882  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.313  -3.904   2.997  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.717  -4.530   1.863  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.252  -4.816   2.133  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.581  -4.044   2.810  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.899  -3.600   0.704  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.821  -3.177   3.437  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.230  -5.454   1.648  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -4.950  -3.404   0.559  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.492  -4.058  -0.187  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.382  -2.663   0.916  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.744  -5.900   1.581  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.437  -6.376   1.973  1.00  0.06           C  
ATOM    343  C   THR A 204       0.561  -6.245   0.845  1.00  0.04           C  
ATOM    344  O   THR A 204       0.319  -6.689  -0.257  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.485  -7.828   2.439  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.158  -7.920   3.701  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.926  -8.354   2.545  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.241  -6.369   0.866  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.102  -5.774   2.798  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.020  -8.412   1.707  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -1.524  -8.809   3.804  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.355  -8.377   1.550  1.00  0.98           H  
ATOM    353 HG22 THR A 204       0.919  -9.346   2.967  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.508  -7.685   3.170  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.701  -5.665   1.140  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.653  -5.337   0.111  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.241  -6.568  -0.561  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.858  -7.406   0.088  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.773  -4.455   0.643  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.771  -4.212  -0.467  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.198  -3.144   1.173  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.917  -5.486   2.071  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.137  -4.771  -0.628  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.269  -4.970   1.452  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.151  -5.156  -0.828  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.585  -3.606  -0.097  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       4.281  -3.697  -1.276  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       4.002  -2.502   1.503  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.538  -3.345   2.000  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.641  -2.645   0.386  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.028  -6.657  -1.869  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.602  -7.724  -2.683  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.807  -7.194  -3.435  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.826  -7.867  -3.573  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.588  -8.234  -3.710  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.534  -9.243  -3.240  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.385  -9.263  -1.726  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.213  -8.906  -3.899  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.469  -5.980  -2.306  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.903  -8.527  -2.031  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.066  -7.377  -4.103  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.142  -8.687  -4.518  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.821 -10.233  -3.560  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       2.319  -9.558  -1.274  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       0.614  -9.967  -1.450  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       1.112  -8.277  -1.378  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.066  -7.893  -3.635  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.548  -9.591  -3.557  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.313  -8.982  -4.972  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.665  -5.972  -3.920  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.670  -5.306  -4.690  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.479  -3.851  -4.404  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.392  -3.443  -4.010  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.501  -5.534  -6.188  1.00  0.17           C  
ATOM    395  CG  GLU A 207       5.234  -6.976  -6.589  1.00  1.08           C  
ATOM    396  CD  GLU A 207       5.123  -7.151  -8.088  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       6.069  -7.691  -8.702  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       4.097  -6.737  -8.663  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.853  -5.461  -3.716  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.647  -5.628  -4.361  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       4.679  -4.929  -6.515  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       6.398  -5.203  -6.690  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.043  -7.593  -6.229  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       4.308  -7.296  -6.134  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.502  -3.084  -4.562  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.443  -1.690  -4.211  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.708  -0.777  -5.396  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.273  -1.195  -6.403  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.446  -1.441  -3.101  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.171  -2.410  -1.979  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.386  -0.032  -2.587  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.447  -1.806  -0.646  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.333  -3.469  -4.870  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.460  -1.487  -3.820  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.432  -1.615  -3.477  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.126  -2.721  -2.010  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.793  -3.267  -2.099  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       8.160   0.098  -1.843  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.421   0.138  -2.133  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.539   0.657  -3.400  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       8.428  -1.359  -0.660  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       7.400  -2.565   0.122  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       6.704  -1.038  -0.462  1.00  1.01           H  
ATOM    424  N   THR A 209       6.285   0.474  -5.268  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.480   1.445  -6.326  1.00  0.08           C  
ATOM    426  C   THR A 209       7.447   2.519  -5.867  1.00  0.13           C  
ATOM    427  O   THR A 209       8.106   2.357  -4.843  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.156   2.089  -6.791  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.613   2.919  -5.767  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.137   1.027  -7.166  1.00  0.11           C  
ATOM    431  H   THR A 209       5.870   0.759  -4.414  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.915   0.936  -7.163  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.356   2.695  -7.660  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.720   3.187  -6.019  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.898   0.433  -6.291  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.545   0.388  -7.933  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.239   1.502  -7.531  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.527   3.609  -6.609  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.485   4.664  -6.320  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.291   5.232  -4.921  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.239   5.707  -4.296  1.00  0.33           O  
ATOM    442  CB  LYS A 210       8.346   5.766  -7.358  1.00  0.42           C  
ATOM    443  CG  LYS A 210       7.410   6.900  -6.969  1.00  1.38           C  
ATOM    444  CD  LYS A 210       7.290   7.927  -8.082  1.00  2.07           C  
ATOM    445  CE  LYS A 210       6.403   9.091  -7.672  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       5.015   8.657  -7.364  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.929   3.706  -7.379  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.472   4.244  -6.399  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       9.319   6.182  -7.569  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       7.959   5.311  -8.241  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       6.433   6.492  -6.761  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       7.795   7.383  -6.084  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       8.274   8.303  -8.319  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       6.865   7.451  -8.953  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       6.827   9.557  -6.796  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       6.376   9.806  -8.480  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       4.557   8.287  -8.220  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       4.461   9.464  -7.009  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       5.021   7.915  -6.638  1.00  4.24           H  
ATOM    460  N   ASP A 211       7.065   5.162  -4.422  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.735   5.785  -3.160  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.619   4.980  -2.528  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.598   4.734  -1.326  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.311   7.239  -3.417  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.557   8.168  -2.242  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.567   7.973  -1.532  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       5.742   9.082  -2.011  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.360   4.654  -4.902  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.607   5.763  -2.524  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.861   7.619  -4.263  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.255   7.258  -3.648  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.750   4.481  -3.393  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.605   3.726  -2.974  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.933   2.289  -3.049  1.00  0.09           C  
ATOM    475  O   GLY A 212       5.081   1.895  -2.838  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.946   4.543  -4.336  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.340   3.979  -1.969  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.761   3.918  -3.625  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.956   1.490  -3.362  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.183   0.103  -3.445  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.348  -0.545  -4.531  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.715   0.127  -5.345  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.845  -0.562  -2.114  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.904  -1.563  -1.782  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.676   0.445  -0.979  1.00  0.09           C  
ATOM    486  H   VAL A 213       2.058   1.831  -3.494  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.209  -0.047  -3.645  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.913  -1.078  -2.245  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       4.875  -1.081  -1.770  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.899  -2.349  -2.524  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.705  -1.981  -0.816  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.566  -0.084  -0.046  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       1.802   1.068  -1.145  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       3.554   1.068  -0.938  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.383  -1.853  -4.525  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.409  -2.678  -5.200  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.066  -3.822  -4.264  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.638  -4.908  -4.341  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.962  -3.263  -6.501  1.00  0.12           C  
ATOM    500  CG  ARG A 214       2.485  -2.236  -7.491  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.373  -1.347  -8.018  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.339  -2.108  -8.714  1.00  1.97           N  
ATOM    503  CZ  ARG A 214      -0.538  -1.569  -9.557  1.00  2.58           C  
ATOM    504  NH1 ARG A 214      -0.504  -0.266  -9.817  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -1.446  -2.333 -10.144  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.119  -2.293  -4.049  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.515  -2.070  -5.383  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       2.774  -3.935  -6.248  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       1.180  -3.830  -6.983  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       3.220  -1.619  -6.997  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       2.945  -2.752  -8.321  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       0.922  -0.828  -7.186  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       1.798  -0.628  -8.701  1.00  1.70           H  
ATOM    514  HE  ARG A 214       0.295  -3.076  -8.539  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       0.182   0.319  -9.377  1.00  2.70           H  
ATOM    516 HH12 ARG A 214      -1.166   0.139 -10.455  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -1.477  -3.320  -9.953  1.00  3.69           H  
ATOM    518 HH22 ARG A 214      -2.108  -1.930 -10.780  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.182  -3.547  -3.339  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.176  -4.514  -2.309  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.187  -5.520  -2.774  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.636  -5.492  -3.906  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.803  -3.814  -1.143  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.158  -2.830  -0.543  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.077  -3.159  -1.616  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.242  -2.654  -3.335  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.704  -5.020  -1.964  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.051  -4.550  -0.396  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.842  -3.349   0.109  1.00  1.03           H  
ATOM    530 HG12 VAL A 215      -0.394  -2.090   0.016  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.713  -2.346  -1.332  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -1.874  -2.580  -2.507  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.466  -2.515  -0.836  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.806  -3.921  -1.846  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.560  -6.374  -1.843  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.609  -7.319  -2.033  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.814  -6.868  -1.248  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.779  -6.833  -0.022  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.162  -8.663  -1.494  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -2.963  -9.821  -2.032  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -3.674 -10.603  -0.942  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -3.874 -11.809  -1.061  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.063  -9.923   0.126  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.073  -6.389  -0.978  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.842  -7.374  -3.093  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.126  -8.801  -1.730  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.269  -8.652  -0.420  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.699  -9.424  -2.708  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.302 -10.487  -2.565  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.872  -8.961   0.163  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.534 -10.408   0.836  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.867  -6.533  -1.939  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -6.043  -6.003  -1.286  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.793  -7.060  -0.525  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.824  -8.223  -0.903  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.949  -5.278  -2.269  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.446  -3.887  -2.651  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -5.148  -3.967  -3.421  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.498  -3.111  -3.425  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.859  -6.660  -2.919  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.709  -5.295  -0.578  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -7.032  -5.875  -3.157  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.927  -5.175  -1.825  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.235  -3.355  -1.749  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.804  -2.972  -3.658  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -5.302  -4.528  -4.332  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.410  -4.466  -2.804  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.844  -3.704  -4.254  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -7.065  -2.195  -3.798  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -8.328  -2.879  -2.773  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.356  -6.621   0.585  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.180  -7.470   1.440  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.437  -7.848   0.682  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.039  -8.892   0.905  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.560  -6.727   2.720  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -8.931  -7.646   3.869  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -9.403  -8.764   3.670  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.736  -7.168   5.088  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.200  -5.692   0.842  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.613  -8.356   1.683  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.728  -6.114   3.026  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.407  -6.088   2.511  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -8.371  -6.260   5.178  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -8.963  -7.739   5.854  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.826  -6.954  -0.220  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.870  -7.228  -1.187  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.447  -8.375  -2.089  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.272  -9.005  -2.751  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.127  -5.983  -2.018  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.448  -4.877  -1.193  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.406  -6.073  -0.224  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.764  -7.494  -0.660  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.241  -5.752  -2.576  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.942  -6.166  -2.699  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.167  -5.124  -0.595  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.145  -8.636  -2.103  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.619  -9.714  -2.894  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.011  -9.228  -4.184  1.00  0.59           C  
ATOM    599  O   GLY A 220      -7.866  -9.996  -5.135  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.532  -8.094  -1.547  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.865 -10.234  -2.322  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.419 -10.395  -3.120  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.635  -7.953  -4.227  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.071  -7.393  -5.420  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.589  -7.159  -5.160  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.034  -7.722  -4.222  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.833  -6.116  -5.771  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.563  -5.563  -7.167  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.904  -4.532  -7.806  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.916  -3.187  -6.625  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.705  -7.379  -3.426  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.184  -8.094  -6.207  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.891  -6.309  -5.684  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.559  -5.380  -5.055  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.673  -4.960  -7.126  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.408  -6.389  -7.845  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -9.615  -2.432  -6.948  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -7.927  -2.759  -6.554  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -9.215  -3.562  -5.658  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.953  -6.363  -5.971  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.577  -5.993  -5.779  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.334  -4.699  -6.520  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.681  -4.574  -7.696  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.606  -7.065  -6.259  1.00  0.32           C  
ATOM    625  OG  SER A 222      -2.955  -8.353  -5.770  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.424  -5.985  -6.711  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.425  -5.820  -4.723  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -2.590  -7.089  -7.337  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.627  -6.810  -5.883  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.734  -8.279  -5.206  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.758  -3.744  -5.821  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.685  -2.364  -6.334  1.00  0.17           C  
ATOM    633  C   LEU A 223      -2.020  -1.371  -5.375  1.00  0.12           C  
ATOM    634  O   LEU A 223      -1.042  -0.715  -5.716  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -4.112  -1.877  -6.604  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -4.252  -0.413  -7.025  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -3.658  -0.187  -8.403  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.712   0.006  -6.994  1.00  0.37           C  
ATOM    639  H   LEU A 223      -2.365  -3.988  -4.955  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -2.142  -2.378  -7.264  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.529  -2.497  -7.379  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.693  -2.023  -5.703  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.712   0.210  -6.325  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -2.609  -0.444  -8.390  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.770   0.852  -8.676  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -4.171  -0.806  -9.121  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.799   1.031  -7.322  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -6.090  -0.082  -5.986  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -6.285  -0.632  -7.651  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.557  -1.306  -4.170  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.369  -0.202  -3.248  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.618   1.175  -3.921  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.781   1.539  -4.107  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.033  -0.334  -2.452  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.198  -0.031  -1.004  1.00  0.20           C  
ATOM    656  CG2 ILE A 224       0.092   0.493  -2.923  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -1.485   1.391  -0.732  1.00  0.23           C  
ATOM    658  H   ILE A 224      -3.072  -2.058  -3.862  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.155  -0.323  -2.520  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.728  -1.338  -2.529  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -1.974  -0.629  -0.597  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -0.271  -0.268  -0.530  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.940   0.283  -2.330  1.00  1.00           H  
ATOM    664 HG22 ILE A 224      -0.152   1.543  -2.819  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.307   0.255  -3.952  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.601   1.963  -0.982  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -1.731   1.519   0.309  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -2.307   1.706  -1.351  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.566   1.890  -4.332  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.669   3.294  -4.726  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.300   3.959  -4.581  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.732   3.285  -4.525  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.697   4.019  -3.816  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.148   4.178  -2.411  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.164   5.348  -4.383  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.658   1.444  -4.331  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.995   3.361  -5.749  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.550   3.387  -3.748  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.608   3.279  -2.144  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -2.961   4.331  -1.718  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.475   5.026  -2.377  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.720   6.152  -3.807  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -4.239   5.411  -4.316  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.862   5.429  -5.413  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.314   5.270  -4.498  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.869   6.053  -4.281  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.981   6.388  -2.802  1.00  0.17           C  
ATOM    688  O   ARG A 226       0.011   6.284  -2.053  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.823   7.305  -5.136  1.00  0.25           C  
ATOM    690  CG  ARG A 226       0.126   8.452  -4.473  1.00  1.12           C  
ATOM    691  CD  ARG A 226       0.501   9.768  -5.134  1.00  1.33           C  
ATOM    692  NE  ARG A 226      -0.179  10.921  -4.541  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       0.098  12.185  -4.870  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       1.038  12.445  -5.771  1.00  2.71           N  
ATOM    695  NH2 ARG A 226      -0.564  13.184  -4.303  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.174   5.722  -4.550  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.717   5.485  -4.555  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       1.822   7.602  -5.354  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.310   7.082  -6.059  1.00  0.80           H  
ATOM    700  HG2 ARG A 226      -0.943   8.307  -4.534  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       0.442   8.456  -3.447  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.566   9.906  -5.037  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       0.243   9.711  -6.181  1.00  1.74           H  
ATOM    704  HE  ARG A 226      -0.877  10.745  -3.875  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       1.541  11.695  -6.206  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       1.250  13.394  -6.020  1.00  3.32           H  
ATOM    707 HH21 ARG A 226      -1.279  12.997  -3.623  1.00  3.82           H  
ATOM    708 HH22 ARG A 226      -0.360  14.132  -4.556  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.164   6.796  -2.391  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.494   6.886  -0.978  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.778   8.020  -0.282  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.724   8.075   0.944  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.971   7.055  -0.805  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.836   7.069  -3.055  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.212   5.956  -0.515  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.495   6.382  -1.487  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.242   6.827   0.213  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.235   8.075  -1.035  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.238   8.924  -1.062  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.494  10.034  -0.513  1.00  0.31           C  
ATOM    721  C   GLU A 228      -0.984   9.725  -0.595  1.00  0.37           C  
ATOM    722  O   GLU A 228      -1.842  10.597  -0.720  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.871  11.316  -1.246  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.270  12.589  -0.666  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.531  12.746   0.816  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.675  13.086   1.190  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.402  12.530   1.616  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.345   8.841  -2.030  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.767  10.115   0.516  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.940  11.404  -1.213  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.558  11.233  -2.277  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.697  13.438  -1.180  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -0.796  12.574  -0.829  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.253   8.446  -0.546  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.588   7.940  -0.562  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.751   6.825   0.466  1.00  0.48           C  
ATOM    737  O   HIS A 229      -3.835   6.622   1.012  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -2.900   7.423  -1.942  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -3.910   8.234  -2.685  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.220   7.850  -2.851  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -3.781   9.414  -3.322  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -5.856   8.763  -3.564  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -5.004   9.725  -3.861  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.517   7.815  -0.518  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.249   8.746  -0.334  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -1.989   7.422  -2.522  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.260   6.419  -1.855  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.627   7.026  -2.498  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -2.874   9.997  -3.401  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -6.897   8.729  -3.852  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -5.252  10.602  -4.237  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.662   6.100   0.725  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.674   4.994   1.632  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.340   5.437   3.049  1.00  0.49           C  
ATOM    755  O   LEU A 230      -0.716   6.475   3.256  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.682   3.957   1.113  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.619   4.539   0.574  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       1.389   5.125   1.717  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.444   3.499  -0.166  1.00  0.46           C  
ATOM    760  H   LEU A 230      -0.815   6.308   0.291  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.645   4.569   1.629  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.444   3.295   1.918  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.154   3.398   0.329  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.388   5.337  -0.117  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       0.692   5.677   2.338  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       2.153   5.789   1.346  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       1.837   4.334   2.295  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       2.434   3.893  -0.355  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.970   3.268  -1.108  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       1.522   2.603   0.431  1.00  0.99           H  
ATOM    771  N   VAL A 231      -1.788   4.669   4.017  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -1.410   4.902   5.403  1.00  0.58           C  
ATOM    773  C   VAL A 231      -0.899   3.627   6.075  1.00  0.59           C  
ATOM    774  O   VAL A 231      -1.657   2.844   6.643  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -2.552   5.529   6.228  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -2.822   6.941   5.747  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -3.807   4.699   6.128  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.405   3.950   3.795  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -0.604   5.611   5.388  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -2.248   5.573   7.265  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -3.638   7.366   6.312  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.085   6.911   4.698  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -1.937   7.543   5.880  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.130   4.679   5.103  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.579   5.132   6.745  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -3.594   3.695   6.458  1.00  1.45           H  
ATOM    787  N   PHE A 232       0.397   3.400   5.946  1.00  0.49           N  
ATOM    788  CA  PHE A 232       1.077   2.353   6.667  1.00  0.47           C  
ATOM    789  C   PHE A 232       1.162   2.680   8.155  1.00  0.58           C  
ATOM    790  O   PHE A 232       0.308   2.184   8.916  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.470   2.150   6.069  1.00  0.46           C  
ATOM    792  CG  PHE A 232       3.029   3.356   5.346  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       3.145   4.576   5.994  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.470   3.265   4.032  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       3.680   5.665   5.359  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.005   4.363   3.388  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       4.003   5.575   3.985  1.00  0.37           C  
ATOM    798  OXT PHE A 232       2.056   3.446   8.554  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.920   3.942   5.329  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.509   1.446   6.551  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       3.146   1.910   6.856  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.426   1.329   5.365  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       2.799   4.682   7.011  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.388   2.324   3.511  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       3.777   6.593   5.897  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.344   4.280   2.370  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.382   6.435   3.453  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A 180      11.729   5.298   5.820  1.00  4.65           N  
ATOM      2  CA  VAL A 180      13.198   5.199   5.926  1.00  3.82           C  
ATOM      3  C   VAL A 180      13.586   3.832   6.477  1.00  2.57           C  
ATOM      4  O   VAL A 180      12.921   3.315   7.377  1.00  2.89           O  
ATOM      5  CB  VAL A 180      13.763   6.316   6.832  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      15.275   6.220   6.949  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      13.359   7.682   6.300  1.00  5.61           C  
ATOM      8  H1  VAL A 180      11.349   4.463   5.320  1.00  4.69           H  
ATOM      9  H2  VAL A 180      11.462   6.151   5.294  1.00  5.15           H  
ATOM     10  H3  VAL A 180      11.302   5.341   6.766  1.00  5.06           H  
ATOM     11  HA  VAL A 180      13.621   5.308   4.938  1.00  3.90           H  
ATOM     12  HB  VAL A 180      13.341   6.200   7.819  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      15.638   7.012   7.585  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      15.719   6.313   5.969  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      15.542   5.264   7.375  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      13.759   7.814   5.307  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      13.748   8.451   6.950  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      12.282   7.752   6.267  1.00  5.97           H  
ATOM     19  N   SER A 181      14.655   3.257   5.918  1.00  1.75           N  
ATOM     20  CA  SER A 181      15.075   1.892   6.224  1.00  1.16           C  
ATOM     21  C   SER A 181      14.077   0.907   5.619  1.00  1.03           C  
ATOM     22  O   SER A 181      13.901  -0.213   6.104  1.00  1.99           O  
ATOM     23  CB  SER A 181      15.223   1.681   7.742  1.00  2.05           C  
ATOM     24  OG  SER A 181      15.797   0.418   8.044  1.00  2.76           O  
ATOM     25  H   SER A 181      15.183   3.773   5.270  1.00  2.29           H  
ATOM     26  HA  SER A 181      16.037   1.736   5.753  1.00  1.50           H  
ATOM     27  HB2 SER A 181      15.856   2.454   8.149  1.00  2.56           H  
ATOM     28  HB3 SER A 181      14.247   1.738   8.203  1.00  2.46           H  
ATOM     29  HG  SER A 181      15.103  -0.257   8.035  1.00  3.09           H  
ATOM     30  N   ASP A 182      13.430   1.344   4.543  1.00  0.65           N  
ATOM     31  CA  ASP A 182      12.441   0.542   3.852  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.882   0.359   2.413  1.00  0.36           C  
ATOM     33  O   ASP A 182      14.055   0.550   2.091  1.00  0.46           O  
ATOM     34  CB  ASP A 182      11.076   1.238   3.867  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.649   1.702   5.241  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.647   2.927   5.478  1.00  1.26           O  
ATOM     37  OD2 ASP A 182      10.311   0.851   6.086  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.636   2.235   4.191  1.00  1.38           H  
ATOM     39  HA  ASP A 182      12.368  -0.418   4.338  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.115   2.101   3.219  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.329   0.552   3.493  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.959  -0.003   1.542  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.244  -0.036   0.134  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.995   1.330  -0.477  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.906   1.976  -0.999  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.374  -1.063  -0.577  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.600  -2.444   0.027  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.662  -1.050  -2.061  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.990  -3.562  -0.784  1.00  0.43           C  
ATOM     50  H   ILE A 183      11.062  -0.266   1.851  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.276  -0.307   0.000  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.349  -0.781  -0.434  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.657  -2.623   0.110  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.160  -2.471   1.012  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      12.687  -1.337  -2.227  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.500  -0.051  -2.437  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.003  -1.739  -2.560  1.00  1.07           H  
ATOM     58 HD11 ILE A 183       9.957  -3.330  -0.993  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.047  -4.485  -0.227  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.529  -3.668  -1.713  1.00  1.09           H  
ATOM     61  N   SER A 184      10.753   1.771  -0.394  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.371   3.045  -0.951  1.00  0.25           C  
ATOM     63  C   SER A 184       9.895   3.982   0.148  1.00  0.22           C  
ATOM     64  O   SER A 184      10.628   4.870   0.589  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.310   2.845  -2.013  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.164   3.990  -2.821  1.00  1.55           O  
ATOM     67  H   SER A 184      10.078   1.220   0.055  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.218   3.464  -1.403  1.00  0.34           H  
ATOM     69  HB2 SER A 184       9.578   2.008  -2.638  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.387   2.646  -1.526  1.00  0.91           H  
ATOM     71  HG  SER A 184       8.838   3.725  -3.695  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.680   3.766   0.603  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.161   4.465   1.759  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.818   3.417   2.787  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.379   3.698   3.900  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.939   5.274   1.367  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.104   3.109   0.153  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.923   5.128   2.144  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       7.240   6.105   0.748  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.447   5.641   2.253  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.261   4.644   0.807  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.055   2.187   2.359  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.658   1.005   3.065  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.375  -0.196   2.472  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.206  -0.055   1.571  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.185   0.826   2.889  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.765   0.797   1.451  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.774  -0.297   1.254  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.194   2.131   1.072  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.503   2.072   1.504  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.879   1.103   4.102  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.897  -0.093   3.347  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.673   1.640   3.378  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.623   0.601   0.827  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.875  -0.068   1.806  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.197  -1.221   1.613  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.547  -0.385   0.202  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.220   2.242   1.520  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.120   2.209  -0.001  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.851   2.897   1.455  1.00  1.03           H  
ATOM    101  N   THR A 187       8.028  -1.360   2.968  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.575  -2.618   2.488  1.00  0.09           C  
ATOM    103  C   THR A 187       7.487  -3.607   2.067  1.00  0.06           C  
ATOM    104  O   THR A 187       6.297  -3.373   2.248  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.461  -3.263   3.560  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.306  -2.271   4.155  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.304  -4.367   2.959  1.00  0.12           C  
ATOM    108  H   THR A 187       7.407  -1.366   3.701  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.180  -2.416   1.632  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.822  -3.693   4.310  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.800  -1.783   4.819  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.186  -4.526   3.558  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.580  -4.093   1.947  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.713  -5.275   2.930  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.938  -4.698   1.476  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.101  -5.757   0.984  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.754  -6.684   2.114  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.601  -7.058   2.923  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.786  -6.543  -0.156  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.869  -7.619  -0.716  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.249  -5.598  -1.258  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.890  -4.806   1.405  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.190  -5.322   0.610  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.657  -7.030   0.254  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       7.378  -8.154  -1.503  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       5.973  -7.159  -1.113  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.600  -8.307   0.071  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.775  -6.157  -2.018  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.913  -4.861  -0.832  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       7.396  -5.098  -1.705  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.497  -7.029   2.155  1.00  0.06           N  
ATOM    132  CA  GLY A 189       4.955  -7.742   3.279  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.786  -6.817   4.458  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.588  -7.263   5.584  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.932  -6.807   1.396  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       3.995  -8.155   3.008  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.622  -8.542   3.550  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.855  -5.510   4.193  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.718  -4.527   5.264  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.297  -4.531   5.750  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.026  -4.613   6.950  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.041  -3.135   4.780  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.071  -2.122   5.905  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.121  -0.969   5.708  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.614  -0.395   6.670  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.862  -0.617   4.466  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.975  -5.205   3.250  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.383  -4.782   6.068  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.007  -3.143   4.294  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.288  -2.843   4.072  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.818  -2.620   6.828  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.063  -1.733   5.973  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.275  -1.114   3.741  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.295   0.145   4.328  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.406  -4.426   4.774  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.982  -4.423   4.993  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.510  -3.112   5.592  1.00  0.18           C  
ATOM    158  O   ALA A 191       1.016  -2.635   6.609  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.556  -5.602   5.826  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.733  -4.335   3.863  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.520  -4.532   4.024  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       1.001  -6.497   5.418  1.00  1.01           H  
ATOM    163  HB2 ALA A 191      -0.521  -5.681   5.799  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       0.890  -5.460   6.840  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.468  -2.550   4.933  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -0.999  -1.242   5.254  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.471  -1.211   4.899  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.155  -2.232   4.951  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.266  -0.119   4.488  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.716  -0.533   3.399  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.032  -1.361   2.339  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.351   0.686   2.752  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.881  -3.055   4.195  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.888  -1.084   6.316  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.004   0.503   4.024  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.265   0.473   5.204  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.496  -1.121   3.838  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.841  -0.835   1.974  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.265  -2.308   2.761  1.00  1.01           H  
ATOM    180 HD13 LEU A 192       0.723  -1.528   1.528  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       0.578   1.324   2.350  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       2.000   0.365   1.952  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.923   1.230   3.484  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.951  -0.046   4.531  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.325   0.109   4.150  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.468   0.953   2.904  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.679   1.863   2.640  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.113   0.736   5.277  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.025  -0.243   5.980  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.633   0.346   7.244  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -7.383  -0.705   8.053  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -6.474  -1.754   8.593  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.365   0.733   4.520  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.728  -0.870   3.949  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.428   1.151   6.002  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.710   1.522   4.861  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.823  -0.502   5.295  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -5.463  -1.129   6.236  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -5.842   0.757   7.854  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.321   1.131   6.968  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -7.882  -0.219   8.875  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -8.116  -1.172   7.413  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -6.993  -2.373   9.248  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -5.684  -1.317   9.106  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -6.088  -2.340   7.817  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.491   0.626   2.149  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.869   1.365   0.978  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.297   1.850   1.157  1.00  0.65           C  
ATOM    209  O   VAL A 194      -8.079   1.220   1.845  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.783   0.489  -0.285  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.877  -0.554  -0.266  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.897   1.332  -1.532  1.00  0.81           C  
ATOM    213  H   VAL A 194      -6.020  -0.146   2.396  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -5.211   2.209   0.874  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.828  -0.015  -0.294  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.737  -1.214   0.575  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.856  -1.120  -1.184  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.829  -0.046  -0.174  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -5.673   0.728  -2.397  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -5.204   2.155  -1.471  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -6.906   1.708  -1.608  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.622   2.949   0.540  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.937   3.536   0.649  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.802   3.031  -0.483  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.922   3.670  -1.527  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.840   5.045   0.570  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.952   5.774   1.299  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.394   6.789   2.284  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -8.637   6.111   3.420  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -7.987   7.100   4.320  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.974   3.362  -0.029  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.370   3.249   1.594  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.892   5.364   0.974  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.893   5.311  -0.468  1.00  1.30           H  
ATOM    235  HG2 LYS A 195     -10.568   6.288   0.575  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.550   5.051   1.837  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -8.721   7.450   1.762  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -10.213   7.359   2.699  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -9.333   5.517   3.995  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -7.879   5.461   3.000  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.564   6.618   5.139  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -8.683   7.789   4.665  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -7.238   7.609   3.811  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.398   1.885  -0.274  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -11.147   1.228  -1.324  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.639   1.428  -1.115  1.00  1.13           C  
ATOM    247  O   ALA A 196     -13.327   0.572  -0.554  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.777  -0.244  -1.383  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.359   1.484   0.626  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.865   1.681  -2.263  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -11.282  -0.711  -2.216  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -11.074  -0.727  -0.464  1.00  1.44           H  
ATOM    253  HB3 ALA A 196      -9.706  -0.337  -1.513  1.00  1.48           H  
ATOM    254  N   GLY A 197     -13.126   2.575  -1.559  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.518   2.919  -1.371  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.694   3.951  -0.281  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.517   3.774   0.618  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.528   3.200  -2.026  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.911   3.313  -2.297  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -15.069   2.029  -1.104  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.880   5.011  -0.349  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.918   6.127   0.606  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.294   5.759   1.955  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.888   6.628   2.726  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -15.328   6.639   0.789  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -15.388   7.861   1.672  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.748   8.527   1.672  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -17.034   9.380   0.832  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.590   8.160   2.623  1.00  3.45           N  
ATOM    270  H   GLN A 198     -13.221   5.045  -1.076  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -13.354   6.935   0.177  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.698   6.907  -0.180  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.944   5.864   1.218  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.146   7.570   2.684  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.648   8.559   1.313  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -17.290   7.484   3.275  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.476   8.576   2.645  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.198   4.471   2.220  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.683   3.980   3.490  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.418   3.169   3.286  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.305   2.428   2.310  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.715   3.100   4.166  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.015   3.822   4.467  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.163   4.443   5.518  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.970   3.741   3.554  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.485   3.829   1.542  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.474   4.816   4.120  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -13.921   2.279   3.516  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.308   2.726   5.095  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -15.791   3.224   2.738  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.820   4.199   3.730  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.469   3.307   4.205  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.293   2.473   4.208  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.705   1.066   4.572  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.440   0.838   5.530  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.250   2.990   5.178  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.574   3.969   4.905  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.863   2.477   3.206  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -7.851   3.923   4.810  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -7.454   2.263   5.264  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.704   3.145   6.145  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.213   0.143   3.802  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.677  -1.220   3.835  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.642  -2.084   4.515  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.766  -2.405   5.695  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.939  -1.687   2.398  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.668  -3.006   2.301  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.716  -3.124   0.854  1.00  1.65           S  
ATOM    309  CE  MET A 201     -13.003  -2.019   1.371  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.485   0.391   3.189  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.597  -1.252   4.398  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.523  -0.938   1.893  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.994  -1.787   1.888  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.953  -3.804   2.262  1.00  1.04           H  
ATOM    315  HG3 MET A 201     -11.280  -3.104   3.174  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.587  -1.035   1.513  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -13.410  -2.374   2.304  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -13.777  -1.986   0.622  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.618  -2.416   3.746  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.416  -3.083   4.218  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.728  -3.676   3.010  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.401  -3.995   2.027  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.705  -4.192   5.232  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.521  -4.471   6.133  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.296  -3.693   7.081  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -4.803  -5.465   5.882  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.670  -2.200   2.798  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.784  -2.333   4.657  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.547  -3.910   5.846  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.945  -5.098   4.699  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.413  -3.780   3.032  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.711  -4.358   1.920  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.293  -4.765   2.298  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.672  -4.135   3.148  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.712  -3.348   0.815  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.895  -3.411   3.780  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.253  -5.228   1.582  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.048  -2.532   1.074  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -4.713  -2.967   0.675  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.375  -3.820  -0.094  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.767  -5.802   1.654  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.465  -6.329   2.038  1.00  0.06           C  
ATOM    343  C   THR A 204       0.545  -6.234   0.905  1.00  0.04           C  
ATOM    344  O   THR A 204       0.323  -6.740  -0.173  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.560  -7.783   2.503  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.239  -7.856   3.764  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.836  -8.361   2.607  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.261  -6.218   0.895  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.104  -5.741   2.865  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.114  -8.346   1.768  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -0.949  -8.645   4.240  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.793  -9.362   3.006  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.438  -7.729   3.250  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.271  -8.380   1.614  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.681  -5.633   1.180  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.634  -5.305   0.141  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.190  -6.527  -0.576  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.748  -7.424   0.048  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.773  -4.472   0.696  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.769  -4.186  -0.409  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.211  -3.188   1.289  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.899  -5.431   2.105  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.133  -4.699  -0.574  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.267  -5.030   1.477  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       4.278  -3.646  -1.199  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.147  -5.117  -0.805  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.583  -3.594  -0.020  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       4.017  -2.587   1.672  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.531  -3.429   2.091  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.677  -2.631   0.521  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.022  -6.540  -1.897  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.581  -7.597  -2.741  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.798  -7.076  -3.495  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.752  -7.809  -3.754  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.554  -8.096  -3.769  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.491  -9.103  -3.298  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.459  -9.248  -1.784  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.137  -8.670  -3.823  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.510  -5.815  -2.317  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.879  -8.414  -2.102  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.035  -7.234  -4.154  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.098  -8.548  -4.584  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.706 -10.073  -3.718  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.666  -9.924  -1.503  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.287  -8.282  -1.332  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.405  -9.642  -1.439  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.619  -9.364  -3.488  1.00  1.24           H  
ATOM    388 HD22 LEU A 206       0.158  -8.652  -4.902  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.091  -7.680  -3.450  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.740  -5.803  -3.859  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.773  -5.156  -4.609  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.550  -3.675  -4.408  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.420  -3.258  -4.202  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.625  -5.517  -6.074  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.935  -5.719  -6.827  1.00  1.08           C  
ATOM    396  CD  GLU A 207       7.751  -4.455  -6.980  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       8.531  -4.135  -6.063  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       7.606  -3.769  -8.013  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.961  -5.263  -3.624  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.741  -5.453  -4.232  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.048  -6.426  -6.150  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       5.079  -4.720  -6.539  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       7.531  -6.444  -6.294  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       6.710  -6.102  -7.812  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.592  -2.896  -4.428  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.488  -1.494  -4.081  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.784  -0.572  -5.254  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.484  -0.946  -6.193  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.435  -1.212  -2.929  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.188  -2.246  -1.858  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.250   0.176  -2.366  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.387  -1.691  -0.494  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.462  -3.272  -4.644  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.484  -1.313  -3.733  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.444  -1.299  -3.277  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.166  -2.610  -1.934  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.862  -3.061  -1.995  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       7.311   0.901  -3.163  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       8.028   0.360  -1.640  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       6.285   0.237  -1.884  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.521  -1.089  -0.250  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.268  -1.065  -0.499  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.505  -2.491   0.225  1.00  1.01           H  
ATOM    424  N   THR A 209       6.261   0.646  -5.184  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.374   1.580  -6.306  1.00  0.08           C  
ATOM    426  C   THR A 209       7.272   2.766  -5.990  1.00  0.13           C  
ATOM    427  O   THR A 209       8.101   2.705  -5.078  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.000   2.107  -6.782  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.404   2.935  -5.785  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.061   0.964  -7.119  1.00  0.11           C  
ATOM    431  H   THR A 209       5.812   0.930  -4.341  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.814   1.046  -7.118  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.154   2.699  -7.671  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.717   3.477  -6.192  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.900   0.362  -6.237  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.495   0.357  -7.898  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.117   1.365  -7.457  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.107   3.824  -6.787  1.00  0.20           N  
ATOM    439  CA  LYS A 210       7.828   5.083  -6.632  1.00  0.29           C  
ATOM    440  C   LYS A 210       7.875   5.522  -5.188  1.00  0.25           C  
ATOM    441  O   LYS A 210       8.880   6.049  -4.715  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.127   6.158  -7.428  1.00  0.42           C  
ATOM    443  CG  LYS A 210       7.957   7.413  -7.645  1.00  1.38           C  
ATOM    444  CD  LYS A 210       7.140   8.522  -8.295  1.00  2.07           C  
ATOM    445  CE  LYS A 210       6.629   8.121  -9.670  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       7.738   7.848 -10.620  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.471   3.750  -7.528  1.00  0.23           H  
ATOM    448  HA  LYS A 210       8.817   4.965  -7.007  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       6.848   5.756  -8.381  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       6.245   6.431  -6.896  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       8.322   7.761  -6.690  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       8.792   7.172  -8.285  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       6.294   8.749  -7.662  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       7.760   9.399  -8.394  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       6.025   7.233  -9.571  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       6.022   8.925 -10.059  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       8.349   7.091 -10.253  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       8.311   8.702 -10.757  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       7.355   7.552 -11.540  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.775   5.291  -4.494  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.634   5.731  -3.123  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.488   4.960  -2.511  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.452   4.702  -1.311  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.374   7.245  -3.081  1.00  0.23           C  
ATOM    465  CG  ASP A 211       7.025   7.928  -1.890  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.244   7.756  -1.696  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.333   8.673  -1.164  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.038   4.775  -4.911  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.545   5.499  -2.588  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.765   7.692  -3.983  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.310   7.418  -3.034  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.585   4.528  -3.381  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.461   3.754  -2.961  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.811   2.328  -3.090  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.975   1.956  -2.973  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.738   4.652  -4.327  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.224   3.972  -1.941  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.597   3.955  -3.582  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.836   1.516  -3.349  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.079   0.133  -3.425  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.199  -0.517  -4.471  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.452   0.147  -5.186  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.793  -0.509  -2.072  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.822  -1.555  -1.769  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.743   0.519  -0.959  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.931   1.845  -3.458  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.104  -0.018  -3.666  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.829  -0.973  -2.133  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.583  -2.026  -0.836  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       4.802  -1.093  -1.691  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.832  -2.294  -2.556  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.476   0.039  -0.032  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.018   1.280  -1.199  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       3.715   0.974  -0.865  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.338  -1.809  -4.565  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.373  -2.664  -5.210  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.052  -3.773  -4.241  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.626  -4.863  -4.288  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.923  -3.282  -6.483  1.00  0.12           C  
ATOM    500  CG  ARG A 214       2.385  -2.280  -7.518  1.00  1.21           C  
ATOM    501  CD  ARG A 214       2.828  -2.981  -8.790  1.00  1.35           C  
ATOM    502  NE  ARG A 214       3.346  -2.048  -9.785  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       3.939  -2.424 -10.916  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       4.053  -3.712 -11.216  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       4.401  -1.510 -11.751  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.146  -2.215  -4.185  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.475  -2.080  -5.414  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       2.761  -3.909  -6.209  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       1.155  -3.901  -6.927  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       1.568  -1.612  -7.745  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       3.216  -1.716  -7.116  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       3.603  -3.690  -8.541  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       1.982  -3.504  -9.207  1.00  1.70           H  
ATOM    514  HE  ARG A 214       3.250  -1.087  -9.598  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       3.687  -4.410 -10.594  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       4.515  -3.995 -12.061  1.00  3.50           H  
ATOM    517 HH21 ARG A 214       4.305  -0.535 -11.537  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       4.851  -1.787 -12.604  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.171  -3.467  -3.336  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.155  -4.373  -2.252  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.119  -5.435  -2.691  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.502  -5.503  -3.848  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.830  -3.615  -1.144  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.050  -2.503  -0.638  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.133  -3.094  -1.679  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.293  -2.596  -3.400  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.736  -4.826  -1.866  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.034  -4.296  -0.332  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.762  -2.899   0.070  1.00  1.03           H  
ATOM    530 HG12 VAL A 215      -0.569  -1.749  -0.160  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.573  -2.062  -1.467  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.816  -3.919  -1.799  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -1.964  -2.633  -2.642  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.550  -2.376  -0.988  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.506  -6.243  -1.733  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.554  -7.194  -1.895  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.774  -6.676  -1.179  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.794  -6.628   0.046  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.099  -8.507  -1.267  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -2.650  -9.727  -1.941  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.101 -10.004  -1.632  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -4.604  -9.673  -0.557  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.774 -10.626  -2.577  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.019  -6.232  -0.868  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.758  -7.305  -2.951  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.022  -8.557  -1.310  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.406  -8.520  -0.232  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -2.562  -9.559  -2.991  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.059 -10.585  -1.658  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -4.292 -10.865  -3.403  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.719 -10.834  -2.418  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.786  -6.281  -1.921  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.917  -5.626  -1.297  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.758  -6.610  -0.550  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.972  -7.736  -0.988  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.772  -4.832  -2.278  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.254  -3.423  -2.581  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.931  -3.498  -3.299  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.261  -2.622  -3.398  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.790  -6.477  -2.881  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.524  -4.944  -0.584  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.825  -5.382  -3.190  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.766  -4.746  -1.870  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.090  -2.908  -1.648  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.308  -4.245  -2.816  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.439  -2.537  -3.251  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.094  -3.776  -4.334  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.129  -1.569  -3.197  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -8.269  -2.920  -3.134  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.093  -2.804  -4.452  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.210  -6.161   0.596  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.145  -6.916   1.400  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.496  -6.830   0.715  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.404  -7.624   0.947  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.209  -6.358   2.818  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -8.929  -7.272   3.786  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -8.952  -8.491   3.614  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -9.501  -6.687   4.825  1.00  0.97           N  
ATOM    579  H   ASN A 218      -6.904  -5.282   0.907  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.806  -7.941   1.424  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.206  -6.210   3.177  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -8.722  -5.408   2.800  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -9.431  -5.716   4.909  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.971  -7.251   5.471  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.583  -5.820  -0.152  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.635  -5.700  -1.144  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.587  -6.907  -2.067  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.567  -7.271  -2.717  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.377  -4.437  -1.964  1.00  0.80           C  
ATOM    590  OG  SER A 219      -9.721  -3.460  -1.172  1.00  1.11           O  
ATOM    591  H   SER A 219      -8.908  -5.114  -0.111  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.591  -5.638  -0.652  1.00  0.89           H  
ATOM    593  HB2 SER A 219      -9.747  -4.682  -2.807  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.307  -4.031  -2.319  1.00  0.98           H  
ATOM    595  HG  SER A 219     -10.358  -3.080  -0.551  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.409  -7.516  -2.098  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -9.160  -8.648  -2.960  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.682  -8.219  -4.330  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.934  -8.900  -5.323  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.696  -7.196  -1.492  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -8.409  -9.278  -2.506  1.00  0.75           H  
ATOM    602  HA3 GLY A 220     -10.072  -9.208  -3.066  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.974  -7.096  -4.385  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.582  -6.514  -5.665  1.00  0.50           C  
ATOM    605  C   MET A 221      -6.096  -6.676  -5.946  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.707  -7.336  -6.907  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.959  -5.038  -5.690  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.193  -4.204  -6.711  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.207  -3.690  -8.100  1.00  1.00           S  
ATOM    610  CE  MET A 221      -9.368  -2.649  -7.226  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.707  -6.651  -3.548  1.00  0.43           H  
ATOM    612  HA  MET A 221      -8.131  -7.013  -6.420  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -9.011  -4.955  -5.913  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.781  -4.633  -4.719  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.815  -3.321  -6.222  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -6.365  -4.783  -7.077  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -8.821  -1.981  -6.575  1.00  1.25           H  
ATOM    618  HE2 MET A 221     -10.028  -3.266  -6.636  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -9.942  -2.074  -7.933  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.297  -6.050  -5.097  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.849  -5.944  -5.258  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.501  -4.849  -6.252  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.908  -4.899  -7.416  1.00  0.26           O  
ATOM    624  CB  SER A 222      -3.196  -7.256  -5.659  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.512  -8.282  -4.733  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.705  -5.609  -4.336  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.452  -5.649  -4.296  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -3.537  -7.547  -6.643  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -2.125  -7.108  -5.669  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.497  -9.131  -5.188  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.711  -3.884  -5.772  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.499  -2.606  -6.491  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.934  -1.478  -5.604  1.00  0.12           C  
ATOM    634  O   LEU A 223      -1.036  -0.746  -6.005  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.843  -2.124  -7.041  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.822  -0.800  -7.814  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.888  -0.882  -9.011  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.227  -0.430  -8.264  1.00  0.37           C  
ATOM    639  H   LEU A 223      -2.222  -4.074  -4.944  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.827  -2.785  -7.313  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.223  -2.894  -7.690  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.529  -2.018  -6.204  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.461  -0.017  -7.163  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -3.238  -1.647  -9.689  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -1.892  -1.128  -8.676  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -2.871   0.069  -9.521  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.199   0.509  -8.797  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.869  -0.335  -7.400  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.612  -1.202  -8.914  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.458  -1.398  -4.391  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.456  -0.197  -3.553  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.576   1.129  -4.347  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.690   1.478  -4.743  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.365  -0.190  -2.425  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.985   0.292  -1.120  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.113   0.593  -2.703  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -1.004   0.898  -0.147  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.861  -2.195  -4.023  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.390  -0.282  -3.022  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -1.063  -1.208  -2.281  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.742   1.022  -1.334  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.426  -0.551  -0.635  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.370   0.204  -3.586  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.545   0.493  -1.862  1.00  0.99           H  
ATOM    665 HG23 ILE A 224      -0.347   1.638  -2.847  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.549   1.767  -0.597  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.239   0.175   0.092  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.522   1.189   0.754  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.468   1.827  -4.629  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.523   3.221  -5.083  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.173   3.899  -4.842  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.858   3.237  -4.728  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.636   3.976  -4.307  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.226   4.211  -2.865  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.066   5.265  -4.991  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.577   1.386  -4.519  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.751   3.250  -6.132  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.486   3.334  -4.286  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -3.087   4.501  -2.283  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.480   4.999  -2.825  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.806   3.296  -2.467  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.695   5.279  -6.004  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.672   6.108  -4.441  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -4.144   5.320  -5.001  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.205   5.211  -4.748  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.957   6.005  -4.470  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.938   6.421  -3.009  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.110   6.415  -2.360  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.997   7.202  -5.394  1.00  0.25           C  
ATOM    690  CG  ARG A 226       0.071   8.288  -4.962  1.00  1.12           C  
ATOM    691  CD  ARG A 226       0.524   9.648  -5.469  1.00  1.33           C  
ATOM    692  NE  ARG A 226       0.613   9.712  -6.925  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       1.088  10.763  -7.595  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       1.524  11.838  -6.942  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       1.138  10.736  -8.919  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.065   5.657  -4.832  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.817   5.423  -4.632  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       1.989   7.585  -5.407  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.722   6.892  -6.390  1.00  0.80           H  
ATOM    700  HG2 ARG A 226      -0.921   8.079  -5.333  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       0.073   8.280  -3.889  1.00  1.81           H  
ATOM    702  HD2 ARG A 226      -0.178  10.394  -5.130  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       1.499   9.859  -5.052  1.00  1.74           H  
ATOM    704  HE  ARG A 226       0.299   8.930  -7.432  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       1.494  11.868  -5.937  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       1.886  12.623  -7.451  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       0.814   9.929  -9.422  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       1.497  11.523  -9.428  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.099   6.787  -2.504  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.322   6.890  -1.070  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.547   8.016  -0.430  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.326   8.020   0.781  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.782   7.080  -0.800  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.830   7.023  -3.117  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.022   5.959  -0.621  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.355   6.386  -1.411  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       3.978   6.896   0.245  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.057   8.090  -1.049  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.123   8.961  -1.231  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.414  10.107  -0.706  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.067   9.924  -0.902  1.00  0.37           C  
ATOM    722  O   GLU A 228      -1.844  10.875  -0.947  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.912  11.388  -1.356  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.550  11.523  -2.823  1.00  1.18           C  
ATOM    725  CD  GLU A 228       1.193  12.725  -3.476  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       2.172  12.548  -4.230  1.00  2.30           O  
ATOM    727  OE2 GLU A 228       0.725  13.858  -3.235  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.278   8.879  -2.196  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.615  10.144   0.343  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       0.505  12.235  -0.825  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       1.981  11.397  -1.270  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.877  10.635  -3.340  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -0.523  11.613  -2.909  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.442   8.672  -1.002  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.791   8.301  -1.234  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.141   7.102  -0.352  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.301   6.878  -0.014  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -2.964   7.996  -2.714  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.372   7.730  -3.098  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.113   8.533  -3.935  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -5.159   6.710  -2.753  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.314   8.003  -4.084  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -6.367   6.889  -3.375  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.781   7.968  -0.914  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.409   9.128  -0.977  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.608   8.834  -3.291  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -2.379   7.125  -2.958  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -4.810   9.379  -4.342  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -4.872   5.913  -2.079  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.115   8.410  -4.686  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -7.193   6.396  -3.157  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.121   6.339   0.033  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.299   5.187   0.861  1.00  0.50           C  
ATOM    754  C   LEU A 230      -2.131   5.548   2.327  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.651   6.634   2.656  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.300   4.123   0.422  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.111   4.637   0.164  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.714   5.070   1.464  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       0.977   3.590  -0.512  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.214   6.555  -0.237  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.281   4.818   0.715  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -1.249   3.385   1.191  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.664   3.664  -0.479  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.057   5.499  -0.483  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       0.997   4.203   2.040  1.00  1.45           H  
ATOM    766 HD12 LEU A 230      -0.039   5.632   2.007  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       1.574   5.694   1.281  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       1.987   3.962  -0.596  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.589   3.385  -1.501  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       0.976   2.685   0.074  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.532   4.646   3.195  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.374   4.852   4.624  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.729   3.662   5.338  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.413   2.783   5.864  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.717   5.208   5.288  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.121   6.612   4.897  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.793   4.229   4.877  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.971   3.844   2.867  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.729   5.700   4.746  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.598   5.166   6.361  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -3.424   7.320   5.316  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -5.116   6.818   5.262  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -4.106   6.687   3.818  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.507   3.237   5.185  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.901   4.256   3.804  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -5.726   4.500   5.345  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.403   3.612   5.304  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.354   2.810   6.230  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.255   3.406   7.629  1.00  0.58           C  
ATOM    790  O   PHE A 232       0.935   4.417   7.899  1.00  1.30           O  
ATOM    791  CB  PHE A 232       1.833   2.687   5.807  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.385   3.762   4.887  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       1.935   5.078   4.995  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.329   3.468   3.907  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.419   6.057   4.154  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       3.815   4.454   3.070  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.434   5.717   3.202  1.00  0.37           C  
ATOM    798  OXT PHE A 232      -0.526   2.878   8.444  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.082   4.103   4.625  1.00  0.49           H  
ATOM    800  HA  PHE A 232      -0.091   1.830   6.251  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.420   2.720   6.692  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       1.981   1.731   5.328  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.197   5.342   5.749  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.689   2.456   3.808  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.061   7.069   4.255  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.562   4.215   2.326  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       3.842   6.474   2.549  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A 180      11.367   5.284   7.915  1.00  4.65           N  
ATOM      2  CA  VAL A 180      12.604   4.968   7.165  1.00  3.82           C  
ATOM      3  C   VAL A 180      12.999   3.516   7.384  1.00  2.57           C  
ATOM      4  O   VAL A 180      12.317   2.793   8.112  1.00  2.89           O  
ATOM      5  CB  VAL A 180      13.775   5.886   7.578  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      13.463   7.339   7.252  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      14.091   5.726   9.058  1.00  5.61           C  
ATOM      8  H1  VAL A 180      11.515   5.128   8.932  1.00  4.69           H  
ATOM      9  H2  VAL A 180      10.592   4.671   7.596  1.00  5.15           H  
ATOM     10  H3  VAL A 180      11.094   6.274   7.762  1.00  5.06           H  
ATOM     11  HA  VAL A 180      12.412   5.113   6.111  1.00  3.90           H  
ATOM     12  HB  VAL A 180      14.649   5.596   7.015  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      14.313   7.956   7.509  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      12.603   7.659   7.821  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      13.254   7.435   6.198  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      14.912   6.376   9.324  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      14.365   4.701   9.259  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      13.222   5.988   9.641  1.00  5.97           H  
ATOM     19  N   SER A 181      14.099   3.109   6.750  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.593   1.737   6.825  1.00  1.16           C  
ATOM     21  C   SER A 181      13.662   0.810   6.040  1.00  1.03           C  
ATOM     22  O   SER A 181      13.519  -0.375   6.347  1.00  1.99           O  
ATOM     23  CB  SER A 181      14.731   1.288   8.292  1.00  2.05           C  
ATOM     24  OG  SER A 181      15.358   0.021   8.408  1.00  2.76           O  
ATOM     25  H   SER A 181      14.593   3.757   6.201  1.00  2.29           H  
ATOM     26  HA  SER A 181      15.568   1.715   6.359  1.00  1.50           H  
ATOM     27  HB2 SER A 181      15.324   2.014   8.829  1.00  2.56           H  
ATOM     28  HB3 SER A 181      13.749   1.232   8.738  1.00  2.46           H  
ATOM     29  HG  SER A 181      14.871  -0.512   9.050  1.00  3.09           H  
ATOM     30  N   ASP A 182      13.035   1.371   5.012  1.00  0.65           N  
ATOM     31  CA  ASP A 182      12.128   0.631   4.162  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.618   0.694   2.726  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.724   1.168   2.472  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.717   1.211   4.257  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.113   1.068   5.638  1.00  1.14           C  
ATOM     36  OD1 ASP A 182       9.957   2.094   6.332  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.810  -0.072   6.044  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.193   2.315   4.813  1.00  1.38           H  
ATOM     39  HA  ASP A 182      12.117  -0.397   4.491  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      10.750   2.261   4.007  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.079   0.700   3.551  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.809   0.233   1.789  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.179   0.276   0.392  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.960   1.676  -0.175  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.904   2.459  -0.304  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.384  -0.746  -0.430  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.546  -2.148   0.154  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.827  -0.712  -1.876  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.890  -3.229  -0.680  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.941  -0.143   2.039  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.223   0.029   0.317  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.348  -0.471  -0.392  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.596  -2.377   0.234  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.103  -2.171   1.138  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.270  -1.442  -2.439  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      12.880  -0.938  -1.930  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.646   0.272  -2.278  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.364  -3.276  -1.649  1.00  1.15           H  
ATOM     59 HD12 ILE A 183       9.841  -2.998  -0.806  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      10.991  -4.182  -0.182  1.00  1.09           H  
ATOM     61  N   SER A 184      10.716   1.987  -0.510  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.371   3.274  -1.024  1.00  0.25           C  
ATOM     63  C   SER A 184       9.863   4.178   0.078  1.00  0.22           C  
ATOM     64  O   SER A 184      10.516   5.150   0.461  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.335   3.089  -2.094  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.757   2.129  -3.047  1.00  1.55           O  
ATOM     67  H   SER A 184      10.015   1.322  -0.449  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.224   3.700  -1.447  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.436   2.757  -1.638  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.169   4.013  -2.582  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.195   2.196  -3.836  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.697   3.846   0.586  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.138   4.525   1.726  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.758   3.463   2.726  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.246   3.734   3.809  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.929   5.331   1.293  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.181   3.111   0.181  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.881   5.186   2.147  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.290   4.709   0.680  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       7.252   6.186   0.721  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.385   5.661   2.164  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.033   2.233   2.316  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.601   1.056   3.012  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.301  -0.154   2.436  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.124  -0.029   1.530  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.132   0.901   2.803  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.762   0.813   1.356  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.774  -0.288   1.170  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.219   2.136   0.902  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.534   2.113   1.484  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.804   1.147   4.053  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.805   0.010   3.297  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.627   1.750   3.235  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.642   0.587   0.772  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       5.192  -1.205   1.551  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       4.565  -0.398   0.117  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       3.867  -0.052   1.704  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.877   2.910   1.267  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       4.230   2.275   1.310  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.184   2.169  -0.175  1.00  1.03           H  
ATOM    101  N   THR A 187       7.946  -1.310   2.939  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.509  -2.561   2.464  1.00  0.09           C  
ATOM    103  C   THR A 187       7.435  -3.563   2.050  1.00  0.06           C  
ATOM    104  O   THR A 187       6.243  -3.360   2.257  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.416  -3.201   3.527  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.291  -2.213   4.090  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.242  -4.320   2.925  1.00  0.12           C  
ATOM    108  H   THR A 187       7.301  -1.317   3.664  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.103  -2.348   1.604  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.793  -3.621   4.294  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.837  -1.756   4.812  1.00  0.50           H  
ATOM    112 HG21 THR A 187      10.553  -4.033   1.927  1.00  0.96           H  
ATOM    113 HG22 THR A 187       9.629  -5.213   2.866  1.00  1.00           H  
ATOM    114 HG23 THR A 187      11.106  -4.510   3.539  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.905  -4.629   1.439  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.096  -5.708   0.960  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.794  -6.639   2.100  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.666  -7.000   2.889  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.791  -6.475  -0.184  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.894  -7.570  -0.732  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.220  -5.519  -1.292  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.859  -4.706   1.348  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.168  -5.301   0.596  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.677  -6.940   0.219  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.684  -8.287   0.048  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       7.390  -8.066  -1.553  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       5.963  -7.137  -1.081  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.349  -5.047  -1.732  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.752  -6.067  -2.055  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.868  -4.761  -0.874  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.544  -6.998   2.173  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.034  -7.708   3.308  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.881  -6.780   4.483  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.798  -7.224   5.626  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.960  -6.788   1.423  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.073  -8.133   3.060  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.714  -8.499   3.570  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.845  -5.474   4.199  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.669  -4.487   5.262  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.257  -4.581   5.784  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.023  -4.652   6.989  1.00  0.17           O  
ATOM    142  CB  GLN A 190       4.910  -3.080   4.759  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.678  -2.031   5.836  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.432  -0.651   5.299  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       4.808   0.345   5.908  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.761  -0.574   4.174  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.914  -5.173   3.250  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.357  -4.697   6.051  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       5.931  -3.001   4.412  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.245  -2.894   3.939  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       3.815  -2.313   6.397  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.538  -2.002   6.488  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.474  -1.383   3.747  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.557   0.291   3.835  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.337  -4.582   4.836  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.919  -4.650   5.102  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.415  -3.391   5.776  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.850  -2.999   6.859  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.547  -5.885   5.883  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.630  -4.526   3.912  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.434  -4.724   4.142  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.876  -5.779   6.902  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       1.026  -6.743   5.432  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.528  -6.004   5.852  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.517  -2.781   5.098  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.067  -1.502   5.466  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.510  -1.418   5.002  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.210  -2.427   4.971  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.212  -0.357   4.887  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.598  -0.642   3.610  1.00  0.14           C  
ATOM    171  CD1 LEU A 192      -0.207  -1.347   2.550  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.164   0.636   3.018  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.873  -3.229   4.304  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -1.050  -1.437   6.541  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -0.842   0.491   4.700  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.484  -0.092   5.650  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.425  -1.273   3.867  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.417  -1.478   1.679  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -1.069  -0.753   2.294  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.519  -2.311   2.914  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.763   1.143   3.755  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       0.355   1.279   2.705  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.780   0.386   2.162  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.959  -0.234   4.650  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.311  -0.043   4.196  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.327   0.566   2.813  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.367   1.206   2.380  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.081   0.874   5.136  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.098   0.178   6.026  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -5.443  -0.757   7.035  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -4.565   0.011   8.013  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -3.963  -0.874   9.043  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.363   0.529   4.675  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.796  -1.003   4.162  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.379   1.395   5.766  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.604   1.589   4.530  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.654   0.929   6.566  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.773  -0.387   5.401  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.214  -1.274   7.587  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -4.832  -1.474   6.505  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -3.772   0.494   7.463  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -5.168   0.761   8.504  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -3.514  -1.697   8.593  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -4.693  -1.207   9.704  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -3.239  -0.354   9.580  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.432   0.359   2.143  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.711   0.969   0.881  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.129   1.491   0.933  1.00  0.65           C  
ATOM    209  O   VAL A 194      -7.954   0.944   1.641  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.597  -0.040  -0.272  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.761  -1.005  -0.228  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.566   0.678  -1.596  1.00  0.81           C  
ATOM    213  H   VAL A 194      -6.101  -0.224   2.518  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -5.025   1.783   0.723  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.679  -0.598  -0.160  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.670  -0.436  -0.084  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.630  -1.698   0.588  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.821  -1.540  -1.158  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -6.492   1.219  -1.720  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -5.457  -0.041  -2.393  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -4.740   1.367  -1.610  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.408   2.526   0.206  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.738   3.073   0.157  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.492   2.419  -0.981  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.497   2.912  -2.106  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.685   4.568  -0.060  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.863   5.306   0.540  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.415   6.522   1.332  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -8.551   6.133   2.526  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -8.189   7.320   3.346  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.718   2.918  -0.331  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.232   2.858   1.094  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.774   4.961   0.362  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.691   4.738  -1.120  1.00  1.30           H  
ATOM    235  HG2 LYS A 195     -10.517   5.629  -0.256  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.398   4.635   1.197  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -8.844   7.169   0.685  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -10.289   7.046   1.688  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -9.099   5.433   3.141  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -7.646   5.661   2.167  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.611   7.031   4.161  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -9.049   7.787   3.697  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -7.649   8.000   2.775  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.109   1.302  -0.685  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.803   0.534  -1.700  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.303   0.645  -1.499  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.895  -0.077  -0.697  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.340  -0.914  -1.679  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.124   1.000   0.252  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.550   0.954  -2.664  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.612  -1.366  -0.736  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -9.264  -0.948  -1.797  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -10.807  -1.456  -2.487  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.912   1.566  -2.224  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.317   1.843  -2.042  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.527   3.073  -1.190  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.438   3.115  -0.360  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.400   2.064  -2.898  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.773   2.000  -3.009  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.786   0.998  -1.561  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.646   4.061  -1.384  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.698   5.339  -0.672  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.277   5.195   0.794  1.00  1.30           C  
ATOM    264  O   GLN A 198     -13.216   6.166   1.548  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -15.073   5.961  -0.802  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -15.167   7.321  -0.159  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.342   8.127  -0.655  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.232   8.866  -1.633  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.474   7.993   0.010  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.931   3.926  -2.042  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -13.013   6.006  -1.159  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.273   6.073  -1.848  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.811   5.310  -0.357  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.263   7.191   0.909  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.253   7.852  -0.375  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -17.489   7.386   0.781  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.254   8.508  -0.291  1.00  3.89           H  
ATOM    278  N   ASN A 199     -12.941   3.981   1.184  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.575   3.691   2.564  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.309   2.863   2.628  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.103   1.975   1.803  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.696   2.942   3.256  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -14.921   3.806   3.492  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.041   4.462   4.526  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.831   3.824   2.533  1.00  1.74           N  
ATOM    286  H   ASN A 199     -12.936   3.257   0.528  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.417   4.617   3.069  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -13.968   2.115   2.637  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.344   2.575   4.209  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -15.671   3.287   1.729  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.632   4.377   2.666  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.458   3.160   3.601  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.272   2.373   3.823  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.694   1.003   4.302  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.461   0.854   5.252  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.332   3.034   4.811  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.653   3.898   4.199  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.750   2.273   2.871  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -7.549   2.334   5.079  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.880   3.325   5.695  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -7.891   3.905   4.351  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.184   0.024   3.620  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.665  -1.330   3.715  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.651  -2.173   4.457  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.814  -2.472   5.638  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.895  -1.846   2.286  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.543  -3.208   2.201  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.721  -3.340   0.857  1.00  1.65           S  
ATOM    309  CE  MET A 201     -13.008  -2.319   1.532  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.432   0.224   3.019  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.599  -1.328   4.254  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.520  -1.144   1.763  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.941  -1.897   1.782  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.784  -3.947   2.050  1.00  1.04           H  
ATOM    315  HG3 MET A 201     -11.054  -3.388   3.123  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -13.314  -2.729   2.481  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -13.847  -2.296   0.855  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -12.627  -1.322   1.678  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.599  -2.500   3.734  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.424  -3.194   4.239  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.722  -3.771   3.034  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.380  -4.054   2.031  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.754  -4.334   5.212  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.546  -4.832   5.979  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.247  -4.274   7.056  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -4.877  -5.771   5.502  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.608  -2.260   2.788  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.793  -2.465   4.714  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.498  -4.006   5.919  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -7.143  -5.155   4.648  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.415  -3.904   3.083  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.699  -4.463   1.967  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.286  -4.863   2.351  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.676  -4.250   3.221  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.702  -3.445   0.869  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.910  -3.569   3.861  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.225  -5.338   1.615  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.005  -2.652   1.112  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -4.696  -3.031   0.765  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.412  -3.918  -0.062  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.760  -5.879   1.692  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.461  -6.408   2.050  1.00  0.06           C  
ATOM    343  C   THR A 204       0.536  -6.257   0.916  1.00  0.04           C  
ATOM    344  O   THR A 204       0.297  -6.702  -0.187  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.540  -7.881   2.444  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.229  -8.025   3.693  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.863  -8.445   2.528  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.256  -6.279   0.932  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.103  -5.855   2.898  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.081  -8.412   1.679  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -1.002  -8.879   4.086  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.457  -7.831   3.200  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.301  -8.418   1.537  1.00  0.98           H  
ATOM    354 HG23 THR A 204       0.831  -9.460   2.887  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.678  -5.674   1.206  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.624  -5.327   0.173  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.235  -6.548  -0.508  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.898  -7.357   0.127  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.721  -4.431   0.720  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.714  -4.134  -0.383  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.108  -3.149   1.278  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.901  -5.499   2.138  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.102  -4.764  -0.562  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.231  -4.949   1.518  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       4.224  -3.581  -1.164  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.090  -5.060  -0.790  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.531  -3.549   0.015  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       3.888  -2.515   1.667  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.418  -3.393   2.071  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.575  -2.620   0.489  1.00  1.00           H  
ATOM    371  N   LEU A 206       2.959  -6.681  -1.800  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.592  -7.700  -2.638  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.780  -7.120  -3.391  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.801  -7.781  -3.574  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.600  -8.240  -3.663  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.644  -9.341  -3.205  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.410  -9.314  -1.701  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.335  -9.170  -3.940  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.284  -6.098  -2.200  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.926  -8.502  -2.000  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.006  -7.411  -4.011  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.166  -8.620  -4.501  1.00  0.20           H  
ATOM    383  HG  LEU A 206       2.052 -10.303  -3.467  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.687 -10.071  -1.436  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.037  -8.343  -1.412  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.340  -9.510  -1.190  1.00  1.22           H  
ATOM    387 HD21 LEU A 206       0.493  -9.315  -4.998  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.036  -8.166  -3.766  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.382  -9.891  -3.577  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.631  -5.886  -3.845  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.655  -5.207  -4.574  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.415  -3.750  -4.336  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.308  -3.362  -4.002  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.552  -5.506  -6.057  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.798  -5.155  -6.851  1.00  1.08           C  
ATOM    396  CD  GLU A 207       6.609  -5.385  -8.332  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       6.975  -6.471  -8.826  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       6.077  -4.482  -9.010  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.800  -5.391  -3.673  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.622  -5.497  -4.191  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.340  -6.554  -6.194  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.737  -4.925  -6.448  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       7.034  -4.115  -6.688  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.616  -5.770  -6.505  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.427  -2.960  -4.470  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.329  -1.562  -4.146  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.597  -0.681  -5.354  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.157  -1.135  -6.352  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.308  -1.275  -3.022  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.063  -2.283  -1.923  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.172   0.127  -2.485  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.320  -1.705  -0.572  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.279  -3.330  -4.746  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.335  -1.372  -3.777  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.309  -1.398  -3.389  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.023  -2.633  -1.963  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.714  -3.116  -2.065  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       7.947   0.293  -1.753  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.205   0.231  -2.016  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.270   0.834  -3.292  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.473  -1.086  -0.308  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.209  -1.090  -0.620  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.453  -2.493   0.157  1.00  1.01           H  
ATOM    424  N   THR A 209       6.177   0.575  -5.270  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.349   1.499  -6.382  1.00  0.08           C  
ATOM    426  C   THR A 209       7.315   2.605  -6.008  1.00  0.13           C  
ATOM    427  O   THR A 209       8.060   2.473  -5.038  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.011   2.105  -6.871  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.437   2.958  -5.884  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.021   1.010  -7.223  1.00  0.11           C  
ATOM    431  H   THR A 209       5.774   0.895  -4.418  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.777   0.949  -7.195  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.204   2.687  -7.755  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.492   3.055  -6.065  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.801   0.426  -6.339  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.444   0.371  -7.982  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.111   1.454  -7.593  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.314   3.678  -6.790  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.177   4.826  -6.538  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.090   5.293  -5.092  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.082   5.730  -4.509  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.804   5.988  -7.453  1.00  0.42           C  
ATOM    443  CG  LYS A 210       6.313   6.287  -7.507  1.00  1.38           C  
ATOM    444  CD  LYS A 210       6.034   7.626  -8.176  1.00  2.07           C  
ATOM    445  CE  LYS A 210       6.511   7.652  -9.621  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       6.260   8.971 -10.261  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.721   3.695  -7.573  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.192   4.530  -6.748  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       8.300   6.868  -7.090  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.146   5.773  -8.453  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       5.818   5.508  -8.066  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       5.924   6.311  -6.499  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       4.971   7.811  -8.157  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       6.544   8.402  -7.626  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       7.571   7.448  -9.642  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       5.986   6.887 -10.174  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       6.789   9.717  -9.767  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       5.246   9.203 -10.223  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       6.558   8.951 -11.254  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.906   5.181  -4.512  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.665   5.695  -3.182  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.447   5.004  -2.616  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.311   4.823  -1.410  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.474   7.214  -3.232  1.00  0.23           C  
ATOM    465  CG  ASP A 211       7.420   7.946  -2.301  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.294   8.690  -2.786  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       7.292   7.781  -1.068  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.177   4.709  -4.981  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.516   5.459  -2.565  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.658   7.556  -4.239  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.461   7.457  -2.956  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.594   4.555  -3.520  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.438   3.813  -3.132  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.784   2.381  -3.193  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.948   2.016  -3.047  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.806   4.637  -4.459  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.153   4.073  -2.132  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.611   3.997  -3.804  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.817   1.559  -3.433  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.069   0.176  -3.458  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.210  -0.505  -4.493  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.486   0.137  -5.246  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.765  -0.429  -2.087  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.748  -1.511  -1.766  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.760   0.622  -0.995  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.912   1.879  -3.566  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.095   0.027  -3.680  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.782  -0.859  -2.132  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.511  -1.932  -0.809  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       4.750  -1.098  -1.734  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.697  -2.281  -2.521  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.088   1.420  -1.262  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       3.757   1.019  -0.890  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.446   0.176  -0.065  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.340  -1.797  -4.529  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.356  -2.664  -5.105  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.088  -3.739  -4.095  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.714  -4.801  -4.078  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.810  -3.286  -6.408  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.861  -4.351  -6.931  1.00  1.21           C  
ATOM    501  CD  ARG A 214       0.972  -4.517  -8.440  1.00  1.35           C  
ATOM    502  NE  ARG A 214       2.348  -4.749  -8.883  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       2.677  -5.080 -10.132  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       1.727  -5.282 -11.037  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       3.953  -5.216 -10.477  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.146  -2.197  -4.140  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.449  -2.076  -5.260  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.878  -2.514  -7.147  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.784  -3.743  -6.247  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       1.101  -5.291  -6.457  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.150  -4.064  -6.674  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       0.364  -5.358  -8.739  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       0.598  -3.621  -8.914  1.00  1.70           H  
ATOM    514  HE  ARG A 214       3.061  -4.640  -8.218  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       0.761  -5.185 -10.783  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       1.967  -5.534 -11.977  1.00  3.50           H  
ATOM    517 HH21 ARG A 214       4.685  -5.069  -9.795  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       4.198  -5.468 -11.415  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.203  -3.421  -3.212  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.159  -4.320  -2.154  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.128  -5.330  -2.674  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.549  -5.260  -3.818  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.842  -3.562  -1.045  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.048  -2.469  -0.509  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.127  -3.021  -1.593  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.248  -2.548  -3.286  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.713  -4.807  -1.767  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.075  -4.247  -0.241  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.645  -2.069  -1.313  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.691  -2.871   0.259  1.00  1.00           H  
ATOM    531 HG13 VAL A 215      -0.571  -1.682  -0.094  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.563  -2.330  -0.885  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.800  -3.847  -1.752  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -1.942  -2.525  -2.533  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.490  -6.239  -1.824  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.522  -7.147  -2.097  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.711  -6.740  -1.258  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.658  -6.768  -0.033  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.005  -8.536  -1.772  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.019  -9.639  -1.967  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.026  -9.812  -0.843  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.163 -10.217  -1.084  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -3.625  -9.545   0.384  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.018  -6.324  -0.964  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.767  -7.068  -3.151  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.177  -8.727  -2.424  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -1.635  -8.548  -0.766  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.566  -9.386  -2.848  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.499 -10.574  -2.120  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -2.698  -9.259   0.520  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.282  -9.620   1.107  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.750  -6.302  -1.926  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.886  -5.700  -1.258  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.691  -6.706  -0.484  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.786  -7.869  -0.849  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.770  -4.931  -2.241  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.202  -3.575  -2.665  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.887  -3.737  -3.390  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.184  -2.790  -3.517  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.754  -6.399  -2.910  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.503  -5.005  -0.559  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.906  -5.538  -3.115  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.731  -4.766  -1.779  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.005  -3.007  -1.779  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.211  -4.299  -2.759  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.465  -2.763  -3.595  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.046  -4.270  -4.317  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -6.639  -2.088  -4.138  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -7.862  -2.248  -2.873  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.745  -3.464  -4.140  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.248  -6.224   0.609  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.149  -7.005   1.445  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.455  -7.171   0.694  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.266  -8.054   0.980  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.390  -6.283   2.765  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -8.822  -7.198   3.893  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.008  -7.496   4.051  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -7.866  -7.621   4.706  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.035  -5.300   0.869  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.700  -7.970   1.627  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.478  -5.793   3.056  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.157  -5.541   2.622  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -6.945  -7.327   4.533  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -8.118  -8.190   5.462  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.643  -6.273  -0.268  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.665  -6.407  -1.286  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.382  -7.649  -2.106  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.262  -8.209  -2.762  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.617  -5.195  -2.198  1.00  0.80           C  
ATOM    590  OG  SER A 219     -10.197  -4.047  -1.485  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.073  -5.477  -0.286  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.629  -6.478  -0.821  1.00  0.89           H  
ATOM    593  HB2 SER A 219      -9.920  -5.387  -2.992  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.593  -5.015  -2.613  1.00  0.98           H  
ATOM    595  HG  SER A 219     -10.910  -3.755  -0.899  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.126  -8.069  -2.051  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.688  -9.198  -2.825  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.057  -8.778  -4.132  1.00  0.59           C  
ATOM    599  O   GLY A 220      -7.999  -9.559  -5.078  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.485  -7.609  -1.445  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.968  -9.762  -2.251  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.537  -9.823  -3.032  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.578  -7.540  -4.193  1.00  0.47           N  
ATOM    604  CA  MET A 221      -6.964  -7.038  -5.392  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.465  -6.908  -5.134  1.00  0.64           C  
ATOM    606  O   MET A 221      -4.950  -7.513  -4.203  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.625  -5.711  -5.751  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.333  -5.205  -7.158  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.644  -4.158  -7.830  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.617  -2.767  -6.704  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.621  -6.948  -3.407  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.130  -7.732  -6.176  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.694  -5.815  -5.645  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.278  -4.989  -5.053  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.425  -4.627  -7.127  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.196  -6.052  -7.813  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -9.323  -2.019  -7.037  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -7.625  -2.340  -6.681  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -8.889  -3.100  -5.714  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.772  -6.146  -5.945  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.364  -5.870  -5.759  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.020  -4.649  -6.581  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.323  -4.607  -7.773  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.461  -7.034  -6.166  1.00  0.32           C  
ATOM    625  OG  SER A 222      -2.889  -8.272  -5.622  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.223  -5.719  -6.678  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.206  -5.642  -4.713  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -2.435  -7.114  -7.241  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.469  -6.822  -5.793  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.679  -8.131  -5.082  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.378  -3.674  -5.952  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.272  -2.330  -6.547  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.798  -1.252  -5.566  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.964  -0.425  -5.904  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.653  -1.902  -7.056  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.694  -0.584  -7.825  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.887  -0.689  -9.107  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.129  -0.188  -8.127  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.922  -3.889  -5.111  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.592  -2.378  -7.381  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.026  -2.685  -7.698  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.316  -1.817  -6.199  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.252   0.193  -7.217  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -2.966   0.235  -9.657  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.270  -1.501  -9.707  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -1.852  -0.877  -8.865  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.600  -0.961  -8.716  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.137   0.740  -8.680  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.670  -0.059  -7.201  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.328  -1.312  -4.353  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.421  -0.175  -3.434  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.644   1.168  -4.153  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.795   1.522  -4.410  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.300  -0.119  -2.340  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.874   0.412  -1.030  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.072   0.676  -2.696  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.841   0.982  -0.086  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.664  -2.167  -4.045  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.335  -0.363  -2.891  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.979  -1.128  -2.172  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.599   1.179  -1.237  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.347  -0.401  -0.525  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.387   0.262  -3.580  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.615   0.624  -1.876  1.00  0.99           H  
ATOM    665 HG23 ILE A 224      -0.332   1.710  -2.872  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.316   1.789  -0.575  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.137   0.211   0.190  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.331   1.356   0.801  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.571   1.872  -4.530  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.669   3.276  -4.917  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.294   3.935  -4.804  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.740   3.264  -4.846  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.686   3.993  -3.988  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.129   4.140  -2.582  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.175   5.321  -4.552  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.672   1.422  -4.532  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -2.014   3.347  -5.931  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.536   3.354  -3.915  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -2.920   4.422  -1.905  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.361   4.906  -2.580  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.700   3.196  -2.274  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.888   5.402  -5.589  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.736   6.132  -3.987  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -4.250   5.371  -4.472  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.306   5.235  -4.640  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.899   6.023  -4.475  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.998   6.453  -3.021  1.00  0.17           C  
ATOM    688  O   ARG A 226       0.025   6.374  -2.272  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.868   7.245  -5.385  1.00  0.25           C  
ATOM    690  CG  ARG A 226       2.248   7.757  -5.757  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.163   9.090  -6.469  1.00  1.33           C  
ATOM    692  NE  ARG A 226       1.267   9.040  -7.628  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       0.912  10.104  -8.350  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       1.398  11.305  -8.059  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       0.075   9.965  -9.369  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.179   5.673  -4.583  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.748   5.413  -4.721  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.343   6.991  -6.294  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.337   8.039  -4.882  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.832   7.877  -4.858  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.726   7.040  -6.406  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.797   9.822  -5.766  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       3.151   9.372  -6.800  1.00  1.74           H  
ATOM    704  HE  ARG A 226       0.905   8.160  -7.878  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       2.035  11.419  -7.292  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       1.136  12.102  -8.606  1.00  3.32           H  
ATOM    707 HH21 ARG A 226      -0.294   9.060  -9.600  1.00  3.82           H  
ATOM    708 HH22 ARG A 226      -0.198  10.763  -9.913  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.170   6.927  -2.633  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.493   7.120  -1.227  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.696   8.236  -0.592  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.609   8.332   0.628  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.953   7.417  -1.082  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.836   7.174  -3.314  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.286   6.200  -0.708  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.160   8.377  -1.524  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.526   6.647  -1.593  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.211   7.433  -0.036  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.116   9.071  -1.421  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.368  10.209  -0.931  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.109   9.894  -0.969  1.00  0.37           C  
ATOM    722  O   GLU A 228      -1.970  10.767  -1.058  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.708  11.448  -1.748  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.204  12.752  -1.152  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.793  13.029   0.213  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.997  13.347   0.292  1.00  2.30           O  
ATOM    727  OE2 GLU A 228       0.052  12.935   1.214  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.188   8.911  -2.383  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.656  10.360   0.084  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.777  11.506  -1.818  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.293  11.341  -2.739  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.469  13.562  -1.813  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -0.871  12.700  -1.062  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.382   8.616  -0.911  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.721   8.120  -0.943  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.908   6.976   0.040  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.022   6.699   0.477  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.028   7.637  -2.336  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -3.967   8.514  -3.094  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.317   8.268  -3.208  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -3.731   9.644  -3.792  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -5.871   9.210  -3.947  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -4.928  10.058  -4.313  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.649   7.983  -0.866  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.382   8.923  -0.697  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.103   7.589  -2.893  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.447   6.657  -2.270  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.803   7.511  -2.808  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -2.770  10.121  -3.922  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -6.917   9.277  -4.206  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -5.044  10.782  -4.972  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.817   6.301   0.377  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.879   5.153   1.218  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.673   5.530   2.672  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.172   6.609   2.983  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.850   4.149   0.725  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.484   4.747   0.310  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       1.145   5.350   1.510  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.373   3.708  -0.342  1.00  0.46           C  
ATOM    760  H   LEU A 230      -0.940   6.578   0.061  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.844   4.726   1.118  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.673   3.446   1.508  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.265   3.631  -0.124  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.309   5.537  -0.407  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.929   6.022   1.203  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.556   4.564   2.126  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       0.392   5.893   2.072  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       2.375   4.099  -0.428  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.992   3.479  -1.329  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       1.384   2.813   0.261  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.081   4.649   3.552  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -1.988   4.901   4.980  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.404   3.722   5.764  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.116   2.995   6.459  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.357   5.309   5.558  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.745   6.682   5.048  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.418   4.301   5.174  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.479   3.826   3.231  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.327   5.735   5.106  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.287   5.345   6.634  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -4.737   6.931   5.393  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.728   6.671   3.967  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.040   7.415   5.412  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.467   4.233   4.099  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -5.374   4.617   5.562  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.158   3.340   5.585  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.100   3.525   5.624  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.644   2.652   6.498  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.621   3.183   7.929  1.00  0.58           C  
ATOM    790  O   PHE A 232       0.006   2.530   8.795  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.100   2.494   6.028  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.649   3.569   5.108  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.310   4.910   5.260  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.530   3.228   4.088  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.833   5.874   4.419  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.048   4.186   3.253  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.703   5.510   3.414  1.00  0.37           C  
ATOM    798  OXT PHE A 232       1.194   4.264   8.175  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.379   3.971   4.909  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.164   1.686   6.482  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.719   2.493   6.893  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.198   1.544   5.525  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.629   5.196   6.047  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.817   2.195   3.943  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.552   6.910   4.539  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.723   3.893   2.467  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.114   6.260   2.755  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A 180      17.296   3.166   7.293  1.00  4.65           N  
ATOM      2  CA  VAL A 180      16.523   2.749   6.101  1.00  3.82           C  
ATOM      3  C   VAL A 180      15.938   1.360   6.317  1.00  2.57           C  
ATOM      4  O   VAL A 180      16.611   0.348   6.111  1.00  2.89           O  
ATOM      5  CB  VAL A 180      17.401   2.745   4.828  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      16.568   2.441   3.591  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      18.125   4.073   4.669  1.00  5.61           C  
ATOM      8  H1  VAL A 180      17.682   4.120   7.157  1.00  4.69           H  
ATOM      9  H2  VAL A 180      18.079   2.505   7.459  1.00  5.15           H  
ATOM     10  H3  VAL A 180      16.681   3.168   8.132  1.00  5.06           H  
ATOM     11  HA  VAL A 180      15.713   3.447   5.957  1.00  3.90           H  
ATOM     12  HB  VAL A 180      18.144   1.969   4.930  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      15.812   3.204   3.470  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      16.092   1.479   3.705  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      17.208   2.427   2.721  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      18.720   4.054   3.768  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      18.768   4.237   5.521  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      17.402   4.872   4.604  1.00  5.97           H  
ATOM     19  N   SER A 181      14.685   1.319   6.743  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.012   0.062   7.016  1.00  1.16           C  
ATOM     21  C   SER A 181      12.834  -0.113   6.065  1.00  1.03           C  
ATOM     22  O   SER A 181      11.961  -0.959   6.268  1.00  1.99           O  
ATOM     23  CB  SER A 181      13.545   0.028   8.478  1.00  2.05           C  
ATOM     24  OG  SER A 181      13.094  -1.262   8.853  1.00  2.76           O  
ATOM     25  H   SER A 181      14.194   2.163   6.876  1.00  2.29           H  
ATOM     26  HA  SER A 181      14.718  -0.734   6.848  1.00  1.50           H  
ATOM     27  HB2 SER A 181      14.366   0.306   9.121  1.00  2.56           H  
ATOM     28  HB3 SER A 181      12.734   0.730   8.608  1.00  2.46           H  
ATOM     29  HG  SER A 181      13.855  -1.824   9.037  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.818   0.698   5.018  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.777   0.640   4.015  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.409   0.744   2.643  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.535   1.224   2.504  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.756   1.773   4.194  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.096   1.782   5.560  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.430   2.663   6.381  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.228   0.920   5.819  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.541   1.346   4.902  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.276  -0.313   4.103  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.252   2.720   4.052  1.00  0.69           H  
ATOM     41  HB3 ASP A 182       9.984   1.667   3.445  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.702   0.280   1.638  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.155   0.387   0.274  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.834   1.768  -0.275  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.727   2.581  -0.519  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.478  -0.665  -0.611  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.634  -2.061  -0.011  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      12.054  -0.613  -2.007  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      11.021  -3.153  -0.862  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.844  -0.153   1.815  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.216   0.225   0.249  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.435  -0.422  -0.671  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.683  -2.280   0.110  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.154  -2.084   0.956  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.917   0.377  -2.408  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.546  -1.332  -2.630  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      13.104  -0.845  -1.966  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.118  -4.101  -0.355  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      11.532  -3.198  -1.812  1.00  1.14           H  
ATOM     60 HD13 ILE A 183       9.975  -2.938  -1.026  1.00  1.09           H  
ATOM     61  N   SER A 184      10.549   2.022  -0.462  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.078   3.266  -0.988  1.00  0.25           C  
ATOM     63  C   SER A 184       9.749   4.224   0.141  1.00  0.22           C  
ATOM     64  O   SER A 184      10.522   5.118   0.486  1.00  0.28           O  
ATOM     65  CB  SER A 184       8.848   2.953  -1.831  1.00  0.35           C  
ATOM     66  OG  SER A 184       7.750   2.486  -1.056  1.00  1.55           O  
ATOM     67  H   SER A 184       9.888   1.335  -0.262  1.00  0.21           H  
ATOM     68  HA  SER A 184      10.839   3.688  -1.607  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.553   3.818  -2.364  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.106   2.178  -2.514  1.00  0.91           H  
ATOM     71  HG  SER A 184       6.963   2.428  -1.617  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.594   3.993   0.702  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.138   4.632   1.883  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.801   3.510   2.829  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.408   3.717   3.976  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.921   5.480   1.548  1.00  0.22           C  
ATOM     77  H   ALA A 185       7.995   3.326   0.284  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.921   5.251   2.286  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.383   5.718   2.453  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.275   4.930   0.869  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.241   6.392   1.068  1.00  1.03           H  
ATOM     82  N   LEU A 186       7.968   2.294   2.298  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.593   1.092   2.988  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.294  -0.106   2.378  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.087   0.031   1.448  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.124   0.916   2.826  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.720   0.855   1.388  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.780  -0.283   1.200  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.114   2.168   0.987  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.329   2.207   1.374  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.826   1.175   4.021  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.828   0.008   3.308  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.618   1.748   3.289  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.594   0.681   0.776  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       4.576  -0.399   0.147  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       3.864  -0.077   1.734  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       5.233  -1.182   1.582  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.146   2.273   1.451  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.017   2.216  -0.086  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.765   2.958   1.332  1.00  1.03           H  
ATOM    101  N   THR A 187       7.960  -1.273   2.884  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.530  -2.524   2.405  1.00  0.09           C  
ATOM    103  C   THR A 187       7.462  -3.546   2.015  1.00  0.06           C  
ATOM    104  O   THR A 187       6.269  -3.355   2.235  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.464  -3.145   3.457  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.314  -2.137   4.013  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.312  -4.243   2.845  1.00  0.12           C  
ATOM    108  H   THR A 187       7.326  -1.285   3.616  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.107  -2.312   1.533  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.857  -3.579   4.230  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.884  -1.748   4.784  1.00  0.50           H  
ATOM    112 HG21 THR A 187       9.718  -5.149   2.790  1.00  0.96           H  
ATOM    113 HG22 THR A 187      11.189  -4.412   3.449  1.00  1.00           H  
ATOM    114 HG23 THR A 187      10.601  -3.950   1.843  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.935  -4.612   1.403  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.125  -5.697   0.932  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.826  -6.626   2.073  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.704  -6.996   2.849  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.817  -6.469  -0.210  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.912  -7.563  -0.749  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.247  -5.521  -1.325  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.885  -4.683   1.302  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.196  -5.294   0.568  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.701  -6.936   0.194  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.670  -8.253   0.046  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       7.420  -8.090  -1.541  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.004  -7.123  -1.134  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.881  -4.750  -0.909  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       7.375  -5.066  -1.784  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.795  -6.070  -2.074  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.576  -6.983   2.159  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.082  -7.689   3.308  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.955  -6.755   4.482  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.896  -7.192   5.628  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.983  -6.772   1.418  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.113  -8.109   3.077  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.763  -8.481   3.560  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.923  -5.452   4.194  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.758  -4.469   5.260  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.328  -4.508   5.734  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.052  -4.585   6.930  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.084  -3.062   4.802  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.837  -2.039   5.900  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.496  -0.661   5.406  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       4.830   0.340   6.040  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.789  -0.590   4.300  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.987  -5.155   3.242  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.404  -4.725   6.073  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.127  -3.017   4.517  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.476  -2.824   3.954  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.009  -2.377   6.486  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.714  -1.981   6.524  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.533  -1.403   3.860  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.529   0.271   3.991  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.438  -4.454   4.755  1.00  0.13           N  
ATOM    156  CA  ALA A 191       1.009  -4.476   4.975  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.523  -3.171   5.574  1.00  0.18           C  
ATOM    158  O   ALA A 191       1.040  -2.674   6.575  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.587  -5.666   5.808  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.761  -4.385   3.841  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.550  -4.585   4.006  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       1.042  -6.559   5.403  1.00  1.01           H  
ATOM    163  HB2 ALA A 191      -0.489  -5.756   5.772  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       0.908  -5.525   6.828  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.471  -2.628   4.921  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.026  -1.333   5.251  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.496  -1.323   4.897  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.156  -2.361   4.910  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.315  -0.195   4.490  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.666  -0.590   3.393  1.00  0.14           C  
ATOM    171  CD1 LEU A 192      -0.016  -1.396   2.318  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.306   0.639   2.769  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.874  -3.137   4.181  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.913  -1.179   6.313  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.068   0.417   4.032  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.209   0.402   5.206  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.445  -1.190   3.823  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.684  -1.573   1.517  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.871  -0.851   1.945  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.339  -2.340   2.728  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.851   1.186   3.521  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       0.538   1.272   2.350  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.983   0.329   1.986  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.999  -0.155   4.567  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.373  -0.002   4.189  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.484   0.791   2.906  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.689   1.693   2.636  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.146   0.704   5.284  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.226  -0.143   5.920  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.808   0.525   7.155  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -7.938  -0.297   7.749  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -8.473   0.306   8.996  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.425   0.629   4.572  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.792  -0.981   4.033  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.460   1.023   6.055  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.611   1.565   4.848  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -7.016  -0.292   5.196  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -5.805  -1.098   6.200  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.029   0.635   7.893  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.188   1.498   6.882  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -8.734  -0.367   7.024  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -7.565  -1.287   7.968  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -8.826   1.267   8.809  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -7.727   0.358   9.718  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -9.253  -0.273   9.365  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.480   0.440   2.129  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.794   1.130   0.916  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.220   1.625   1.014  1.00  0.65           C  
ATOM    209  O   VAL A 194      -8.039   1.018   1.685  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.668   0.205  -0.306  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.799  -0.797  -0.312  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.682   1.004  -1.584  1.00  0.81           C  
ATOM    213  H   VAL A 194      -6.038  -0.303   2.388  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -5.126   1.965   0.807  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.731  -0.331  -0.243  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.730  -0.260  -0.180  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.667  -1.504   0.492  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.817  -1.313  -1.255  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -6.658   1.447  -1.708  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -5.470   0.354  -2.417  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -4.937   1.781  -1.527  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.508   2.708   0.360  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.830   3.278   0.388  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.641   2.730  -0.768  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.774   3.367  -1.810  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.749   4.780   0.282  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.903   5.486   0.957  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.426   6.611   1.859  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -8.529   6.097   2.979  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -8.139   7.188   3.909  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.824   3.122  -0.171  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.300   3.006   1.321  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.822   5.123   0.717  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.767   5.028  -0.761  1.00  1.30           H  
ATOM    235  HG2 LYS A 195     -10.552   5.898   0.198  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.451   4.765   1.548  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -8.870   7.322   1.268  1.00  2.10           H  
ATOM    238  HD3 LYS A 195     -10.286   7.097   2.295  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -9.062   5.336   3.528  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -7.637   5.662   2.547  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.673   7.957   3.384  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -7.484   6.831   4.631  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -8.981   7.571   4.385  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.173   1.551  -0.573  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.880   0.856  -1.633  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.381   1.047  -1.473  1.00  1.13           C  
ATOM    247  O   ALA A 196     -13.029   0.379  -0.663  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.492  -0.615  -1.643  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.116   1.150   0.321  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.573   1.291  -2.574  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.978  -1.111  -2.472  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -10.799  -1.077  -0.717  1.00  1.44           H  
ATOM    253  HB3 ALA A 196      -9.418  -0.700  -1.751  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.924   1.977  -2.242  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.314   2.347  -2.088  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.462   3.541  -1.171  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.421   3.631  -0.409  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.375   2.414  -2.930  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.723   2.592  -3.058  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.858   1.514  -1.673  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.475   4.439  -1.235  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.445   5.659  -0.428  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.192   5.358   1.051  1.00  1.30           C  
ATOM    264  O   GLN A 198     -13.262   6.243   1.903  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -14.709   6.462  -0.611  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -14.558   7.880  -0.112  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -15.806   8.424   0.558  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.088   9.619   0.481  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -16.543   7.566   1.242  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.738   4.276  -1.860  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -12.643   6.269  -0.791  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -14.910   6.497  -1.660  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.525   5.987  -0.092  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -13.743   7.890   0.595  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.310   8.516  -0.950  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -16.251   6.630   1.283  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -17.349   7.900   1.690  1.00  3.89           H  
ATOM    278  N   ASN A 199     -12.858   4.113   1.352  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.612   3.712   2.728  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.351   2.866   2.829  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.164   1.932   2.049  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.802   2.940   3.264  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -13.717   2.690   4.727  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -13.197   1.666   5.173  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -14.232   3.604   5.482  1.00  1.74           N  
ATOM    286  H   ASN A 199     -12.780   3.449   0.638  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.486   4.595   3.315  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.708   3.483   3.063  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.844   2.008   2.796  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -14.633   4.399   5.057  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -14.213   3.451   6.422  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.475   3.213   3.771  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.272   2.447   4.005  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.649   1.063   4.483  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.322   0.885   5.497  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.357   3.132   4.998  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.655   3.986   4.329  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.742   2.359   3.058  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.894   3.327   5.913  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.004   4.060   4.574  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -7.514   2.487   5.204  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.181   0.104   3.742  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.663  -1.251   3.818  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.634  -2.130   4.496  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.776  -2.495   5.661  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.939  -1.726   2.386  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.618  -3.071   2.287  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.663  -3.220   0.839  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.980  -2.147   1.352  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.460   0.322   3.108  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.579  -1.262   4.386  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.558  -0.997   1.895  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.999  -1.788   1.858  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.873  -3.837   2.238  1.00  1.04           H  
ATOM    315  HG3 MET A 201     -11.223  -3.200   3.160  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.594  -1.148   1.473  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -13.367  -2.498   2.294  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -13.763  -2.150   0.610  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.602  -2.425   3.728  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.414  -3.147   4.162  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.743  -3.711   2.943  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.409  -3.963   1.938  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.711  -4.275   5.157  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.586  -5.286   5.287  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -4.650  -5.034   6.072  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.636  -6.341   4.618  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.638  -2.140   2.796  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.759  -2.428   4.620  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -6.853  -3.834   6.120  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -7.611  -4.791   4.861  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.441  -3.854   2.997  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.721  -4.423   1.893  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.308  -4.827   2.292  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.709  -4.209   3.167  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.711  -3.415   0.784  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.947  -3.530   3.785  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.254  -5.298   1.549  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.045  -2.602   1.044  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -4.710  -3.031   0.639  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.374  -3.891  -0.127  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.763  -5.848   1.643  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.459  -6.354   2.024  1.00  0.06           C  
ATOM    343  C   THR A 204       0.535  -6.241   0.888  1.00  0.04           C  
ATOM    344  O   THR A 204       0.278  -6.681  -0.213  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.529  -7.807   2.485  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.180  -7.891   3.760  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.872  -8.375   2.552  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.243  -6.266   0.876  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.104  -5.760   2.849  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.097  -8.370   1.761  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -1.537  -8.781   3.878  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.490  -7.736   3.177  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.281  -8.395   1.547  1.00  0.98           H  
ATOM    354 HG23 THR A 204       0.846  -9.373   2.958  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.692  -5.691   1.174  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.638  -5.364   0.137  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.209  -6.596  -0.554  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.793  -7.466   0.088  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.762  -4.499   0.675  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.740  -4.205  -0.441  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.181  -3.217   1.260  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.927  -5.530   2.105  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.124  -4.784  -0.592  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.276  -5.036   1.458  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.555  -3.608  -0.060  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       4.234  -3.665  -1.223  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.122  -5.131  -0.842  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.606  -2.694   0.499  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       3.982  -2.583   1.601  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.537  -3.460   2.091  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.011  -6.656  -1.867  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.585  -7.716  -2.694  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.793  -7.179  -3.438  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.804  -7.861  -3.601  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.570  -8.219  -3.725  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.508  -9.223  -3.256  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.390  -9.278  -1.738  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.174  -8.853  -3.875  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.462  -5.964  -2.298  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.887  -8.526  -2.051  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.053  -7.360  -4.121  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.122  -8.677  -4.533  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.772 -10.210  -3.605  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       2.329  -9.604  -1.315  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       0.611  -9.974  -1.463  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       1.147  -8.296  -1.361  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.087  -7.846  -3.579  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.586  -9.540  -3.535  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.250  -8.902  -4.951  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.663  -5.939  -3.886  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.674  -5.255  -4.637  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.461  -3.800  -4.348  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.369  -3.409  -3.952  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.518  -5.475  -6.135  1.00  0.17           C  
ATOM    395  CG  GLU A 207       5.372  -6.929  -6.554  1.00  1.08           C  
ATOM    396  CD  GLU A 207       4.981  -7.078  -8.006  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       5.856  -6.916  -8.879  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       3.799  -7.368  -8.287  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.854  -5.433  -3.671  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.651  -5.570  -4.300  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       4.651  -4.935  -6.454  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       6.385  -5.066  -6.634  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.314  -7.433  -6.399  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       4.612  -7.392  -5.942  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.472  -3.015  -4.520  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.396  -1.619  -4.169  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.689  -0.703  -5.348  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.305  -1.117  -6.331  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.371  -1.355  -3.035  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.114  -2.349  -1.932  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.237   0.038  -2.498  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.362  -1.758  -0.587  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.305  -3.384  -4.842  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.402  -1.420  -3.803  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.372  -1.482  -3.395  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.079  -2.686  -1.977  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.761  -3.186  -2.062  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       7.326   0.746  -3.302  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       8.022   0.203  -1.772  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       6.275   0.141  -2.014  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       8.310  -1.243  -0.598  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       7.378  -2.537   0.164  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       6.571  -1.049  -0.378  1.00  1.01           H  
ATOM    424  N   THR A 209       6.243   0.545  -5.238  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.425   1.514  -6.309  1.00  0.08           C  
ATOM    426  C   THR A 209       7.399   2.603  -5.891  1.00  0.13           C  
ATOM    427  O   THR A 209       8.133   2.435  -4.917  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.089   2.148  -6.757  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.559   2.999  -5.742  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.068   1.076  -7.095  1.00  0.11           C  
ATOM    431  H   THR A 209       5.805   0.828  -4.391  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.842   0.997  -7.149  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.271   2.736  -7.638  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.663   3.262  -5.989  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.849   0.495  -6.209  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.465   0.427  -7.860  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.162   1.540  -7.452  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.412   3.705  -6.632  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.292   4.830  -6.337  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.145   5.317  -4.903  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.111   5.785  -4.302  1.00  0.33           O  
ATOM    442  CB  LYS A 210       8.014   5.978  -7.284  1.00  0.42           C  
ATOM    443  CG  LYS A 210       8.704   5.863  -8.635  1.00  1.38           C  
ATOM    444  CD  LYS A 210      10.218   5.938  -8.497  1.00  2.07           C  
ATOM    445  CE  LYS A 210      10.908   5.926  -9.853  1.00  2.86           C  
ATOM    446  NZ  LYS A 210      10.592   4.703 -10.636  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.814   3.763  -7.406  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.295   4.511  -6.492  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       6.960   6.019  -7.452  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.332   6.890  -6.814  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       8.442   4.918  -9.085  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       8.370   6.670  -9.269  1.00  2.03           H  
ATOM    453  HD2 LYS A 210      10.476   6.851  -7.984  1.00  2.55           H  
ATOM    454  HD3 LYS A 210      10.561   5.091  -7.922  1.00  2.39           H  
ATOM    455  HE2 LYS A 210      10.586   6.790 -10.413  1.00  2.94           H  
ATOM    456  HE3 LYS A 210      11.975   5.977  -9.698  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       9.573   4.653 -10.828  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210      10.874   3.854 -10.106  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210      11.104   4.713 -11.541  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.949   5.190  -4.346  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.679   5.726  -3.028  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.485   4.996  -2.455  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.363   4.806  -1.249  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.423   7.236  -3.115  1.00  0.23           C  
ATOM    465  CG  ASP A 211       7.157   8.015  -2.038  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.386   7.838  -1.891  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.504   8.801  -1.321  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.239   4.687  -4.814  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.538   5.544  -2.404  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.754   7.594  -4.078  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.365   7.422  -3.013  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.646   4.519  -3.359  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.488   3.767  -2.984  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.827   2.335  -3.068  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.985   1.957  -2.894  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.873   4.591  -4.292  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.199   4.009  -1.983  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.663   3.966  -3.655  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.854   1.526  -3.350  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.088   0.138  -3.400  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.230  -0.520  -4.455  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.519   0.144  -5.204  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.767  -0.487  -2.049  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.768  -1.555  -1.732  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.721   0.548  -0.943  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.958   1.858  -3.493  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.115  -0.021  -3.616  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.795  -0.931  -2.123  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.536  -1.987  -0.780  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       4.763  -1.123  -1.694  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.735  -2.318  -2.495  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.404   0.085  -0.022  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.037   1.337  -1.210  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       3.707   0.964  -0.818  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.340  -1.820  -4.511  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.392  -2.661  -5.198  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.046  -3.794  -4.263  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.605  -4.889  -4.332  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.975  -3.232  -6.480  1.00  0.12           C  
ATOM    500  CG  ARG A 214       2.485  -2.178  -7.444  1.00  1.21           C  
ATOM    501  CD  ARG A 214       2.961  -2.799  -8.745  1.00  1.35           C  
ATOM    502  NE  ARG A 214       1.871  -3.440  -9.477  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       2.002  -4.565 -10.179  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       3.173  -5.188 -10.238  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       0.956  -5.068 -10.819  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.110  -2.241  -4.072  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.500  -2.068  -5.405  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       2.795  -3.883  -6.209  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       1.214  -3.813  -6.981  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       1.684  -1.485  -7.654  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       3.308  -1.652  -6.983  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       3.390  -2.024  -9.363  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       3.714  -3.538  -8.519  1.00  1.70           H  
ATOM    514  HE  ARG A 214       0.988  -3.001  -9.451  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       3.968  -4.814  -9.757  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       3.264  -6.040 -10.759  1.00  3.50           H  
ATOM    517 HH21 ARG A 214       0.069  -4.600 -10.778  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       1.047  -5.914 -11.350  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.159  -3.496  -3.358  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.189  -4.411  -2.284  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.196  -5.437  -2.726  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.623  -5.449  -3.869  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.831  -3.641  -1.160  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.091  -2.567  -0.647  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.115  -3.070  -1.684  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.292  -2.617  -3.413  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.693  -4.895  -1.914  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.058  -4.321  -0.351  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.761  -2.989   0.085  1.00  1.03           H  
ATOM    530 HG12 VAL A 215      -0.497  -1.775  -0.197  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.661  -2.170  -1.468  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -1.928  -2.570  -2.622  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.522  -2.373  -0.965  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.813  -3.875  -1.843  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.584  -6.271  -1.786  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.673  -7.175  -1.959  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.852  -6.675  -1.154  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.830  -6.718   0.074  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.257  -8.546  -1.456  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.084  -9.660  -2.044  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.271 -10.059  -1.183  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.318 -10.451  -1.697  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.107  -9.991   0.130  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.077  -6.307  -0.937  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.927  -7.208  -3.015  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.220  -8.704  -1.696  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.370  -8.569  -0.384  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.454  -9.308  -2.984  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.455 -10.524  -2.199  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.240  -9.695   0.475  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.862 -10.240   0.703  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.865  -6.200  -1.838  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.998  -5.588  -1.170  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.802  -6.602  -0.409  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.948  -7.750  -0.816  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.883  -4.809  -2.143  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.298  -3.465  -2.593  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -5.019  -3.663  -3.368  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.298  -2.649  -3.403  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.862  -6.285  -2.820  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.612  -4.902  -0.463  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -7.048  -5.422  -3.006  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.833  -4.621  -1.666  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.049  -2.905  -1.714  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.338  -4.251  -2.766  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.572  -2.703  -3.581  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.229  -4.183  -4.292  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -6.758  -1.995  -4.080  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -7.900  -2.053  -2.734  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.937  -3.307  -3.969  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.296  -6.147   0.722  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.174  -6.940   1.567  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.500  -7.080   0.853  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.266  -8.012   1.084  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.376  -6.261   2.917  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.040  -7.155   3.947  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.268  -7.262   4.001  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.235  -7.770   4.797  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.056  -5.234   0.997  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.722  -7.911   1.706  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.414  -5.964   3.296  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -8.988  -5.385   2.781  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -7.265  -7.615   4.712  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -8.634  -8.347   5.484  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.742  -6.114  -0.030  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.802  -6.188  -1.015  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.629  -7.450  -1.831  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.581  -8.019  -2.364  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.690  -4.989  -1.942  1.00  0.80           C  
ATOM    590  OG  SER A 219      -9.941  -3.954  -1.327  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.183  -5.310  -0.012  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.756  -6.187  -0.523  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.194  -5.291  -2.846  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.670  -4.621  -2.177  1.00  0.98           H  
ATOM    595  HG  SER A 219     -10.533  -3.413  -0.789  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.381  -7.880  -1.899  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -9.024  -9.011  -2.711  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.404  -8.574  -4.016  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.400  -9.320  -4.991  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.686  -7.416  -1.364  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -8.320  -9.626  -2.171  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.909  -9.582  -2.916  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.880  -7.355  -4.037  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.280  -6.815  -5.219  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.771  -6.829  -5.013  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.278  -7.467  -4.088  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.817  -5.401  -5.402  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.716  -4.808  -6.802  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.505  -3.192  -6.927  1.00  1.00           S  
ATOM    610  CE  MET A 221     -10.152  -3.599  -6.371  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.877  -6.799  -3.225  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.547  -7.416  -6.055  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.855  -5.387  -5.109  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.269  -4.778  -4.738  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.684  -4.687  -7.055  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -8.188  -5.478  -7.503  1.00  1.25           H  
ATOM    617  HE1 MET A 221     -10.538  -4.411  -6.966  1.00  1.25           H  
ATOM    618  HE2 MET A 221     -10.792  -2.737  -6.479  1.00  1.53           H  
ATOM    619  HE3 MET A 221     -10.117  -3.897  -5.335  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.054  -6.144  -5.858  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.635  -5.933  -5.703  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.239  -4.728  -6.527  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.477  -4.687  -7.734  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.802  -7.135  -6.124  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.220  -8.326  -5.477  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.491  -5.746  -6.609  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.446  -5.716  -4.661  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -2.870  -7.270  -7.193  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.779  -6.930  -5.846  1.00  0.65           H  
ATOM    630  HG  SER A 222      -4.029  -8.150  -4.974  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.627  -3.763  -5.868  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.425  -2.436  -6.484  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.871  -1.374  -5.528  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.966  -0.627  -5.873  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.776  -1.930  -6.999  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.769  -0.547  -7.655  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.928  -0.550  -8.921  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.190  -0.099  -7.954  1.00  0.37           C  
ATOM    639  H   LEU A 223      -2.284  -3.968  -4.975  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.754  -2.549  -7.320  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.144  -2.647  -7.715  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.465  -1.902  -6.159  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.332   0.165  -6.969  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -2.952   0.431  -9.372  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.326  -1.275  -9.616  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -1.909  -0.808  -8.676  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.758  -0.066  -7.037  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.651  -0.798  -8.638  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.172   0.883  -8.401  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.416  -1.356  -4.326  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.443  -0.189  -3.452  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.625   1.139  -4.220  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.765   1.489  -4.530  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.315  -0.160  -2.365  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.892   0.330  -1.044  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.087   0.644  -2.700  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.882   0.947  -0.106  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.812  -2.172  -3.994  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.357  -0.321  -2.897  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.993  -1.172  -2.225  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.658   1.058  -1.238  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.317  -0.511  -0.540  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.369   0.254  -3.596  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.602   0.566  -1.884  1.00  0.99           H  
ATOM    665 HG23 ILE A 224      -0.348   1.683  -2.845  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.410   1.788  -0.592  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.131   0.213   0.149  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.379   1.282   0.791  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.538   1.833  -4.578  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.623   3.220  -5.036  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.263   3.901  -4.870  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.782   3.246  -4.892  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.706   3.971  -4.214  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.257   4.169  -2.776  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.140   5.277  -4.864  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.637   1.392  -4.515  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.900   3.243  -6.073  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.565   3.336  -4.183  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.853   3.234  -2.405  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -3.099   4.465  -2.171  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.492   4.934  -2.737  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.899   6.098  -4.203  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -4.205   5.257  -5.038  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.624   5.405  -5.803  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.296   5.200  -4.684  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.896   5.995  -4.475  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.936   6.421  -3.018  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.081   6.388  -2.324  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.900   7.222  -5.383  1.00  0.25           C  
ATOM    690  CG  ARG A 226       2.282   7.575  -5.904  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.314   8.958  -6.525  1.00  1.33           C  
ATOM    692  NE  ARG A 226       3.542   9.180  -7.289  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       4.172  10.350  -7.389  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       3.745  11.411  -6.718  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       5.251  10.447  -8.153  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.178   5.630  -4.632  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.757   5.383  -4.690  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.255   7.033  -6.229  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.519   8.068  -4.830  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.984   7.544  -5.084  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.569   6.848  -6.650  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.464   9.067  -7.182  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       2.256   9.689  -5.733  1.00  1.74           H  
ATOM    704  HE  ARG A 226       3.907   8.410  -7.780  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       2.934  11.347  -6.119  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       4.224  12.289  -6.805  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       5.587   9.644  -8.654  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       5.736  11.322  -8.237  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.108   6.830  -2.568  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.368   7.014  -1.145  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.568   8.148  -0.545  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.404   8.235   0.672  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.827   7.275  -0.934  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.824   7.032  -3.211  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.119   6.098  -0.639  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.060   8.264  -1.290  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.407   6.542  -1.494  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.057   7.200   0.116  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.067   9.006  -1.399  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.360  10.186  -0.960  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.123   9.953  -0.991  1.00  0.37           C  
ATOM    722  O   GLU A 228      -1.930  10.882  -1.016  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.743  11.355  -1.844  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.348  11.152  -3.299  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.990  12.152  -4.230  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       2.123  11.894  -4.683  1.00  2.30           O  
ATOM    727  OE2 GLU A 228       0.364  13.191  -4.521  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.178   8.845  -2.356  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.652  10.374   0.044  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       0.266  12.252  -1.475  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       1.809  11.471  -1.795  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.645  10.161  -3.604  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -0.725  11.244  -3.381  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.467   8.696  -0.980  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.821   8.287  -1.071  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.062   7.113  -0.125  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.177   6.904   0.352  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.108   7.932  -2.522  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.511   7.507  -2.780  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.382   8.175  -3.610  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -5.169   6.433  -2.330  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.526   7.520  -3.655  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -6.423   6.452  -2.884  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.780   8.017  -0.914  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.432   9.111  -0.787  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.900   8.791  -3.137  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -2.455   7.126  -2.812  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.192   9.011  -4.093  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -4.766   5.707  -1.636  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.398   7.808  -4.226  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -7.052   5.697  -2.886  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.005   6.363   0.171  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.119   5.189   0.979  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.974   5.519   2.453  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.502   6.593   2.824  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.085   4.171   0.515  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.296   4.737   0.222  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.883   5.276   1.490  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.202   3.687  -0.391  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.114   6.614  -0.138  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.086   4.782   0.824  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.985   3.436   1.281  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.451   3.697  -0.378  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.202   5.553  -0.478  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.708   5.932   1.264  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.224   4.458   2.105  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       0.107   5.825   2.012  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       2.214   4.061  -0.420  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       0.872   3.473  -1.398  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       1.167   2.786   0.202  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.396   4.598   3.285  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.351   4.799   4.722  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.751   3.609   5.479  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.463   2.781   6.046  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.749   5.142   5.272  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.168   6.513   4.786  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.765   4.113   4.835  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.770   3.777   2.922  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.724   5.648   4.896  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.706   5.153   6.351  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -4.118   6.532   3.707  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.502   7.260   5.192  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -5.178   6.716   5.103  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -5.737   4.376   5.223  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.472   3.147   5.212  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.799   4.086   3.758  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.429   3.514   5.450  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.294   2.661   6.359  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.222   3.225   7.774  1.00  0.58           C  
ATOM    790  O   PHE A 232       0.894   4.239   8.045  1.00  1.30           O  
ATOM    791  CB  PHE A 232       1.767   2.488   5.929  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.367   3.558   5.030  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       1.936   4.879   5.133  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.336   3.258   4.079  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.454   5.854   4.317  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       3.861   4.242   3.263  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.513   5.492   3.387  1.00  0.37           C  
ATOM    798  OXT PHE A 232      -0.514   2.657   8.606  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.077   4.015   4.793  1.00  0.49           H  
ATOM    800  HA  PHE A 232      -0.189   1.699   6.355  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.355   2.476   6.813  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       1.875   1.537   5.429  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.183   5.152   5.862  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.685   2.241   3.984  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.106   6.867   4.419  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.628   3.997   2.541  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       3.961   6.240   2.751  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A 180      11.380   4.114   7.164  1.00  4.65           N  
ATOM      2  CA  VAL A 180      12.854   3.997   7.224  1.00  3.82           C  
ATOM      3  C   VAL A 180      13.269   2.533   7.220  1.00  2.57           C  
ATOM      4  O   VAL A 180      12.522   1.674   7.687  1.00  2.89           O  
ATOM      5  CB  VAL A 180      13.436   4.699   8.471  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      13.262   6.206   8.361  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      12.785   4.175   9.746  1.00  5.61           C  
ATOM      8  H1  VAL A 180      11.017   3.621   6.320  1.00  4.69           H  
ATOM      9  H2  VAL A 180      11.095   5.111   7.116  1.00  5.15           H  
ATOM     10  H3  VAL A 180      10.953   3.683   8.006  1.00  5.06           H  
ATOM     11  HA  VAL A 180      13.265   4.469   6.344  1.00  3.90           H  
ATOM     12  HB  VAL A 180      14.493   4.485   8.518  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      13.657   6.680   9.247  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      12.212   6.441   8.265  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      13.792   6.566   7.492  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      12.951   3.110   9.823  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      11.724   4.371   9.717  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      13.219   4.670  10.603  1.00  5.97           H  
ATOM     19  N   SER A 181      14.466   2.267   6.693  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.944   0.907   6.422  1.00  1.16           C  
ATOM     21  C   SER A 181      13.899   0.124   5.627  1.00  1.03           C  
ATOM     22  O   SER A 181      13.702  -1.076   5.825  1.00  1.99           O  
ATOM     23  CB  SER A 181      15.354   0.170   7.712  1.00  2.05           C  
ATOM     24  OG  SER A 181      14.312   0.137   8.673  1.00  2.76           O  
ATOM     25  H   SER A 181      15.054   3.020   6.469  1.00  2.29           H  
ATOM     26  HA  SER A 181      15.821   1.008   5.797  1.00  1.50           H  
ATOM     27  HB2 SER A 181      15.623  -0.846   7.468  1.00  2.56           H  
ATOM     28  HB3 SER A 181      16.208   0.668   8.146  1.00  2.46           H  
ATOM     29  HG  SER A 181      13.493   0.465   8.270  1.00  3.09           H  
ATOM     30  N   ASP A 182      13.234   0.837   4.723  1.00  0.65           N  
ATOM     31  CA  ASP A 182      12.220   0.267   3.863  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.706   0.290   2.425  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.884   0.542   2.169  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.919   1.068   3.973  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.209   0.889   5.298  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.191   1.842   6.099  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.640  -0.200   5.533  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.442   1.787   4.622  1.00  1.38           H  
ATOM     39  HA  ASP A 182      12.044  -0.754   4.167  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.144   2.116   3.852  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.249   0.759   3.185  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.816   0.034   1.485  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.157   0.130   0.088  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.958   1.554  -0.406  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.922   2.297  -0.598  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.314  -0.826  -0.760  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.438  -2.253  -0.231  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.739  -0.747  -2.209  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.813  -3.291  -1.136  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.906  -0.230   1.734  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.191  -0.141  -0.024  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.290  -0.512  -0.692  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.479  -2.494  -0.111  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      10.950  -2.313   0.730  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.130  -1.412  -2.798  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      12.775  -1.033  -2.291  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.615   0.265  -2.557  1.00  1.07           H  
ATOM     58 HD11 ILE A 183       9.778  -3.035  -1.318  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      10.866  -4.259  -0.665  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.346  -3.318  -2.075  1.00  1.09           H  
ATOM     61  N   SER A 184      10.705   1.934  -0.606  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.374   3.251  -1.045  1.00  0.25           C  
ATOM     63  C   SER A 184       9.912   4.117   0.109  1.00  0.22           C  
ATOM     64  O   SER A 184      10.644   4.989   0.581  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.313   3.137  -2.098  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.733   2.281  -3.147  1.00  1.55           O  
ATOM     67  H   SER A 184       9.983   1.298  -0.496  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.225   3.679  -1.471  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.438   2.735  -1.651  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.107   4.097  -2.491  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.106   2.349  -3.885  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.707   3.859   0.568  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.172   4.542   1.720  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.805   3.487   2.732  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.314   3.767   3.826  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.962   5.360   1.308  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.151   3.179   0.127  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.928   5.197   2.123  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.300   4.739   0.718  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       7.282   6.203   0.716  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.444   5.707   2.187  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.067   2.255   2.317  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.653   1.075   3.022  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.332  -0.138   2.409  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.132  -0.007   1.485  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.178   0.927   2.864  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.758   0.884   1.430  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.800  -0.239   1.236  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.156   2.205   1.047  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.546   2.138   1.475  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.893   1.159   4.054  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.872   0.019   3.338  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.688   1.760   3.343  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.622   0.710   0.807  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       4.578  -0.331   0.184  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       3.895  -0.033   1.789  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       5.246  -1.152   1.593  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.808   2.986   1.408  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       4.184   2.300   1.504  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.069   2.271  -0.025  1.00  1.03           H  
ATOM    101  N   THR A 187       7.982  -1.301   2.908  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.534  -2.554   2.419  1.00  0.09           C  
ATOM    103  C   THR A 187       7.450  -3.555   2.020  1.00  0.06           C  
ATOM    104  O   THR A 187       6.262  -3.343   2.238  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.455  -3.200   3.464  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.334  -2.219   4.028  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.277  -4.310   2.839  1.00  0.12           C  
ATOM    108  H   THR A 187       7.347  -1.311   3.628  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.115  -2.341   1.549  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.841  -3.629   4.235  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.821  -1.579   4.554  1.00  0.50           H  
ATOM    112 HG21 THR A 187       9.675  -5.210   2.803  1.00  0.96           H  
ATOM    113 HG22 THR A 187      11.167  -4.483   3.421  1.00  1.00           H  
ATOM    114 HG23 THR A 187      10.544  -4.024   1.828  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.909  -4.630   1.409  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.091  -5.717   0.947  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.810  -6.647   2.094  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.694  -6.991   2.879  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.775  -6.485  -0.207  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.890  -7.606  -0.723  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.164  -5.532  -1.334  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.860  -4.707   1.302  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.157  -5.315   0.597  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.679  -6.929   0.180  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       5.962  -7.193  -1.090  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.682  -8.299   0.080  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       7.394  -8.125  -1.525  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.803  -4.755  -0.935  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       7.276  -5.082  -1.767  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.695  -6.075  -2.100  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.564  -7.024   2.176  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.072  -7.749   3.314  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.893  -6.826   4.492  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.777  -7.273   5.633  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.971  -6.819   1.432  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.120  -8.199   3.066  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.771  -8.520   3.574  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.866  -5.522   4.211  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.686  -4.537   5.272  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.247  -4.548   5.712  1.00  0.13           C  
ATOM    141  O   GLN A 190       2.939  -4.640   6.898  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.022  -3.148   4.784  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.101  -2.131   5.905  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.188  -0.950   5.712  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.718  -0.349   6.674  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.922  -0.605   4.470  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.954  -5.221   3.262  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.324  -4.785   6.099  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       5.973  -3.174   4.272  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.256  -2.842   4.095  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.843  -2.614   6.834  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.106  -1.772   5.959  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.312  -1.122   3.745  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.366   0.168   4.331  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.384  -4.438   4.712  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.952  -4.442   4.891  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.464  -3.148   5.513  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.946  -2.701   6.552  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.501  -5.634   5.690  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.735  -4.337   3.812  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.517  -4.532   3.908  1.00  0.13           H  
ATOM    162  HB1 ALA A 191      -0.578  -5.686   5.664  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.840  -5.526   6.708  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       0.923  -6.527   5.258  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.499  -2.565   4.847  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.042  -1.271   5.203  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.502  -1.220   4.802  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.188  -2.239   4.778  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.279  -0.116   4.512  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.745  -0.488   3.442  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.105  -1.282   2.332  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.390   0.755   2.855  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.888  -3.041   4.078  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.965  -1.159   6.274  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.000   0.525   4.044  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.223   0.446   5.271  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.516  -1.087   3.889  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.824  -1.422   1.540  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.757  -0.747   1.954  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.204  -2.242   2.710  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       0.627   1.395   2.439  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       2.079   0.464   2.075  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.924   1.285   3.626  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.963  -0.039   4.471  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.320   0.162   4.048  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.368   1.051   2.832  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.530   1.937   2.651  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.126   0.819   5.145  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.157  -0.082   5.778  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -6.863   0.629   6.922  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -7.534  -0.346   7.875  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -6.541  -1.168   8.619  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.369   0.725   4.503  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.754  -0.797   3.810  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.452   1.172   5.915  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.639   1.656   4.716  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.886  -0.340   5.014  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -5.677  -0.975   6.149  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.138   1.209   7.473  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.614   1.289   6.512  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -8.128   0.212   8.583  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -8.176  -1.001   7.305  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -5.822  -0.556   9.058  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -6.066  -1.837   7.972  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -7.015  -1.713   9.365  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.353   0.803   2.013  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.668   1.669   0.914  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.161   1.875   0.882  1.00  0.65           C  
ATOM    209  O   VAL A 194      -7.910   1.016   1.330  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.217   1.082  -0.436  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.118  -0.066  -0.833  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.234   2.144  -1.511  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.889   0.006   2.151  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -5.184   2.614   1.073  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.211   0.709  -0.332  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.135   0.304  -0.884  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.052  -0.851  -0.097  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -5.821  -0.444  -1.799  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -4.770   1.759  -2.406  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -4.699   3.013  -1.165  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -6.262   2.409  -1.724  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.587   3.005   0.389  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.947   3.257   0.191  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.258   3.043  -1.272  1.00  0.75           C  
ATOM    225  O   LYS A 195      -8.767   3.723  -2.173  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -9.292   4.647   0.683  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.155   5.741  -0.341  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -7.707   6.183  -0.518  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -7.029   6.451   0.820  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -7.752   7.465   1.632  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.978   3.681   0.141  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.503   2.540   0.761  1.00  0.80           H  
ATOM    233  HB2 LYS A 195     -10.282   4.626   1.013  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.658   4.885   1.519  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -9.516   5.335  -1.278  1.00  1.69           H  
ATOM    236  HG3 LYS A 195      -9.760   6.587  -0.046  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -7.165   5.406  -1.033  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -7.689   7.088  -1.108  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -6.982   5.524   1.373  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -6.026   6.804   0.632  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.269   7.601   2.544  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -8.728   7.156   1.815  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -7.777   8.374   1.131  1.00  3.62           H  
ATOM    244  N   ALA A 196      -9.997   2.012  -1.486  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.393   1.626  -2.824  1.00  0.90           C  
ATOM    246  C   ALA A 196     -11.903   1.597  -2.915  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.554   0.655  -2.460  1.00  1.32           O  
ATOM    248  CB  ALA A 196      -9.775   0.291  -3.196  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.290   1.494  -0.707  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.019   2.374  -3.508  1.00  0.98           H  
ATOM    251  HB1 ALA A 196      -8.708   0.328  -3.014  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -9.955   0.090  -4.241  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -10.216  -0.489  -2.597  1.00  1.48           H  
ATOM    254  N   GLY A 197     -12.450   2.649  -3.490  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -13.875   2.855  -3.452  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.230   3.840  -2.363  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.269   3.716  -1.717  1.00  2.12           O  
ATOM    258  H   GLY A 197     -11.875   3.298  -3.950  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.207   3.238  -4.407  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.366   1.915  -3.254  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.310   4.787  -2.133  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -13.487   5.870  -1.162  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.256   5.400   0.281  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.997   6.207   1.178  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -14.846   6.509  -1.333  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -15.074   7.677  -0.410  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.230   8.551  -0.849  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.500   8.688  -2.043  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -16.931   9.133   0.108  1.00  3.45           N  
ATOM    270  H   GLN A 198     -12.475   4.753  -2.643  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -12.762   6.628  -1.392  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -14.904   6.868  -2.343  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.618   5.773  -1.164  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.278   7.303   0.583  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.169   8.265  -0.397  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -16.669   8.971   1.039  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -17.691   9.697  -0.151  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.308   4.096   0.497  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -13.157   3.532   1.835  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.870   2.730   1.948  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.511   1.988   1.030  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -14.332   2.623   2.168  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.685   3.288   2.092  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -16.693   2.627   1.837  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.735   4.586   2.300  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.452   3.493  -0.263  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -13.131   4.334   2.538  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.331   1.830   1.468  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -14.201   2.224   3.163  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -14.905   5.064   2.495  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.601   5.015   2.234  1.00  2.04           H  
ATOM    292  N   ALA A 200     -11.175   2.885   3.074  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.971   2.138   3.342  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.306   0.692   3.568  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.350   0.343   4.124  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.224   2.705   4.533  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.490   3.507   3.745  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.330   2.211   2.478  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -9.872   2.711   5.395  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.904   3.711   4.308  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.357   2.085   4.736  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.395  -0.132   3.143  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.639  -1.542   3.016  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.756  -2.311   3.979  1.00  0.53           C  
ATOM    305  O   MET A 201      -9.170  -2.622   5.089  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.352  -1.935   1.563  1.00  0.55           C  
ATOM    307  CG  MET A 201      -9.763  -3.336   1.185  1.00  0.76           C  
ATOM    308  SD  MET A 201      -9.248  -3.768  -0.471  1.00  1.65           S  
ATOM    309  CE  MET A 201     -10.230  -2.584  -1.357  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.511   0.232   2.896  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.676  -1.736   3.242  1.00  0.74           H  
ATOM    312  HB2 MET A 201      -9.879  -1.251   0.918  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.297  -1.834   1.377  1.00  0.47           H  
ATOM    314  HG2 MET A 201      -9.323  -4.029   1.862  1.00  1.04           H  
ATOM    315  HG3 MET A 201     -10.835  -3.393   1.237  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -11.271  -2.758  -1.135  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -10.058  -2.686  -2.416  1.00  1.93           H  
ATOM    318  HE3 MET A 201      -9.956  -1.595  -1.034  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.532  -2.544   3.524  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.473  -3.281   4.224  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.735  -4.069   3.170  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.360  -4.821   2.431  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.970  -4.264   5.299  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -6.888  -3.700   6.703  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -7.915  -3.696   7.413  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.800  -3.241   7.106  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.315  -2.197   2.639  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.811  -2.549   4.660  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.999  -4.518   5.095  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.370  -5.162   5.256  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.442  -3.884   3.030  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.764  -4.507   1.940  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.325  -4.866   2.282  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.683  -4.185   3.077  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.840  -3.544   0.805  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.941  -3.280   3.622  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.301  -5.400   1.661  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -4.869  -3.269   0.631  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.436  -4.008  -0.081  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.266  -2.654   1.054  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.807  -5.919   1.661  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.490  -6.424   2.026  1.00  0.06           C  
ATOM    343  C   THR A 204       0.517  -6.242   0.905  1.00  0.04           C  
ATOM    344  O   THR A 204       0.293  -6.665  -0.206  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.537  -7.906   2.400  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.255  -8.095   3.626  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.878  -8.425   2.521  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.313  -6.354   0.920  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.149  -5.874   2.887  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.035  -8.444   1.609  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -1.806  -7.324   3.803  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.869  -9.436   2.892  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.438  -7.782   3.194  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.334  -8.397   1.539  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.654  -5.666   1.216  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.603  -5.303   0.190  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.207  -6.517  -0.505  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.804  -7.372   0.140  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.711  -4.422   0.746  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.710  -4.130  -0.354  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.114  -3.137   1.306  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.877  -5.518   2.151  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.081  -4.727  -0.534  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.212  -4.950   1.543  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.539  -3.566   0.048  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       4.227  -3.556  -1.127  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.068  -5.056  -0.775  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       3.904  -2.507   1.684  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.431  -3.375   2.106  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.578  -2.610   0.521  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.040  -6.580  -1.825  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.633  -7.651  -2.631  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.800  -7.101  -3.426  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.791  -7.786  -3.678  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.624  -8.228  -3.629  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.585  -9.229  -3.113  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.479  -9.234  -1.595  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.247  -8.891  -3.737  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.509  -5.883  -2.275  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.978  -8.427  -1.967  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.088  -7.399  -4.063  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.185  -8.710  -4.418  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.855 -10.224  -3.431  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       0.710  -9.929  -1.290  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       1.230  -8.243  -1.247  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       2.425  -9.537  -1.169  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.016  -7.874  -3.481  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.508  -9.566  -3.364  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.315  -8.984  -4.811  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.652  -5.854  -3.829  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.612  -5.170  -4.629  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.419  -3.720  -4.303  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.346  -3.339  -3.859  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.320  -5.405  -6.096  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.476  -5.125  -7.035  1.00  1.08           C  
ATOM    396  CD  GLU A 207       6.052  -5.225  -8.483  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       5.680  -6.330  -8.923  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       6.068  -4.193  -9.186  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.855  -5.347  -3.566  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.609  -5.496  -4.371  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.008  -6.429  -6.235  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.511  -4.753  -6.364  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.847  -4.129  -6.847  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.259  -5.845  -6.851  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.424  -2.930  -4.482  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.343  -1.530  -4.135  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.573  -0.642  -5.344  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.128  -1.082  -6.352  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.350  -1.237  -3.029  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.130  -2.237  -1.920  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.221   0.168  -2.486  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.399  -1.650  -0.577  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.255  -3.297  -4.816  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.356  -1.344  -3.743  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.342  -1.358  -3.416  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.098  -2.583  -1.943  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.780  -3.068  -2.064  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       8.036   0.348  -1.798  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.281   0.257  -1.957  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.260   0.877  -3.296  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       8.326  -1.101  -0.614  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       7.464  -2.435   0.166  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       6.589  -0.971  -0.339  1.00  1.01           H  
ATOM    424  N   THR A 209       6.127   0.602  -5.252  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.253   1.522  -6.370  1.00  0.08           C  
ATOM    426  C   THR A 209       7.225   2.628  -6.028  1.00  0.13           C  
ATOM    427  O   THR A 209       7.959   2.520  -5.047  1.00  0.18           O  
ATOM    428  CB  THR A 209       4.897   2.125  -6.819  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.336   2.949  -5.802  1.00  0.13           O  
ATOM    430  CG2 THR A 209       3.905   1.033  -7.174  1.00  0.11           C  
ATOM    431  H   THR A 209       5.748   0.918  -4.391  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.657   0.973  -7.194  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.066   2.729  -7.695  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.538   2.526  -5.458  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.720   0.419  -6.303  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.309   0.424  -7.966  1.00  0.95           H  
ATOM    437 HG23 THR A 209       2.979   1.482  -7.498  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.242   3.676  -6.835  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.140   4.797  -6.611  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.042   5.351  -5.192  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.025   5.870  -4.663  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.891   5.910  -7.622  1.00  0.42           C  
ATOM    443  CG  LYS A 210       6.432   6.139  -7.981  1.00  1.38           C  
ATOM    444  CD  LYS A 210       6.305   7.164  -9.099  1.00  2.07           C  
ATOM    445  CE  LYS A 210       4.860   7.372  -9.520  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       4.038   7.950  -8.428  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.644   3.688  -7.614  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.144   4.434  -6.757  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       8.267   6.819  -7.197  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.436   5.690  -8.528  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       5.998   5.206  -8.307  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       5.909   6.501  -7.109  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       6.707   8.106  -8.756  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       6.873   6.821  -9.952  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       4.837   8.042 -10.367  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       4.441   6.419  -9.807  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       4.000   7.295  -7.624  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       3.068   8.126  -8.763  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       4.448   8.853  -8.109  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.877   5.223  -4.567  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.691   5.733  -3.225  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.524   5.000  -2.605  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.483   4.761  -1.403  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.444   7.244  -3.270  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.892   7.950  -2.005  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.880   7.498  -1.384  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.251   8.949  -1.617  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.130   4.751  -5.002  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.583   5.526  -2.652  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.986   7.664  -4.103  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.388   7.424  -3.406  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.611   4.573  -3.466  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.472   3.827  -3.027  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.813   2.395  -3.090  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.974   2.023  -2.953  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.769   4.675  -4.414  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.223   4.093  -2.020  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.619   4.008  -3.668  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.840   1.576  -3.327  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.090   0.192  -3.359  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.239  -0.493  -4.401  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.552   0.148  -5.189  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.781  -0.418  -1.997  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.797  -1.465  -1.666  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.729   0.630  -0.907  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.933   1.899  -3.447  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.121   0.043  -3.574  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.813  -0.877  -2.061  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.761  -2.249  -2.407  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.582  -1.874  -0.697  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       4.787  -1.025  -1.653  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       3.707   1.072  -0.802  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.434   0.173   0.023  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.022   1.398  -1.176  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.339  -1.790  -4.400  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.381  -2.664  -5.020  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.089  -3.760  -4.036  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.782  -4.779  -3.959  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.920  -3.254  -6.302  1.00  0.12           C  
ATOM    500  CG  ARG A 214       1.097  -4.386  -6.877  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.911  -5.156  -7.908  1.00  1.35           C  
ATOM    502  NE  ARG A 214       1.156  -6.242  -8.524  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       1.711  -7.347  -9.021  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       3.031  -7.513  -8.994  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       0.944  -8.278  -9.570  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.118  -2.193  -3.959  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.472  -2.089  -5.211  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.947  -2.476  -7.035  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.922  -3.623  -6.109  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.804  -5.049  -6.074  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       0.219  -3.979  -7.354  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       2.227  -4.471  -8.680  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.781  -5.569  -7.420  1.00  1.70           H  
ATOM    514  HE  ARG A 214       0.179  -6.137  -8.578  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       3.626  -6.806  -8.603  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       3.439  -8.354  -9.363  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -0.053  -8.152  -9.613  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       1.355  -9.113  -9.949  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.101  -3.509  -3.249  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.247  -4.389  -2.167  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.234  -5.417  -2.618  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.656  -5.411  -3.759  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.893  -3.603  -1.061  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.018  -2.506  -0.580  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.194  -3.055  -1.576  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.427  -2.694  -3.403  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.634  -4.868  -1.786  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.097  -4.270  -0.240  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.591  -2.126  -1.409  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.683  -2.894   0.177  1.00  1.00           H  
ATOM    531 HG13 VAL A 215      -0.585  -1.704  -0.164  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.633  -2.403  -0.828  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.862  -3.879  -1.768  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.023  -2.511  -2.493  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.600  -6.279  -1.705  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.625  -7.238  -1.933  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.862  -6.816  -1.175  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.890  -6.865   0.054  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.141  -8.589  -1.429  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -2.740  -9.752  -2.161  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.108 -10.151  -1.659  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.127  -9.706  -2.174  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.134 -10.993  -0.642  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.118  -6.300  -0.839  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.826  -7.265  -3.005  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.067  -8.635  -1.534  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.392  -8.679  -0.383  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -2.834  -9.448  -3.176  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.076 -10.600  -2.089  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.274 -11.306  -0.279  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.008 -11.268  -0.290  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.867  -6.394  -1.903  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -6.061  -5.836  -1.297  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.882  -6.885  -0.589  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.948  -8.035  -0.993  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.894  -5.073  -2.321  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.333  -3.692  -2.678  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.984  -3.815  -3.343  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.289  -2.923  -3.567  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.808  -6.476  -2.888  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.744  -5.146  -0.560  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.951  -5.664  -3.213  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.890  -4.943  -1.926  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.197  -3.134  -1.770  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.547  -2.835  -3.466  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -5.101  -4.287  -4.309  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.343  -4.421  -2.717  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.580  -2.008  -3.073  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -8.167  -3.525  -3.758  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -6.793  -2.687  -4.504  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.470  -6.455   0.508  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.314  -7.311   1.334  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.569  -7.691   0.566  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.131  -8.764   0.762  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.697  -6.601   2.630  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.265  -7.540   3.677  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.468  -7.797   3.708  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.407  -8.041   4.554  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.308  -5.528   0.784  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.750  -8.202   1.567  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.819  -6.126   3.036  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.438  -5.849   2.411  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -7.461  -7.783   4.480  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -8.752  -8.641   5.248  1.00  1.22           H  
ATOM    585  N   SER A 219     -10.001  -6.790  -0.314  1.00  0.55           N  
ATOM    586  CA  SER A 219     -11.044  -7.101  -1.278  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.550  -8.152  -2.249  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.324  -8.760  -2.987  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.466  -5.852  -2.040  1.00  0.80           C  
ATOM    590  OG  SER A 219     -12.264  -5.003  -1.234  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.617  -5.887  -0.304  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.887  -7.485  -0.745  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.583  -5.315  -2.338  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -12.024  -6.139  -2.917  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.852  -4.483  -1.802  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.244  -8.358  -2.241  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.666  -9.379  -3.069  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.146  -8.831  -4.371  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.206  -9.497  -5.402  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.662  -7.809  -1.646  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.852  -9.845  -2.535  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.416 -10.119  -3.277  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.654  -7.605  -4.341  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.027  -7.037  -5.495  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.538  -6.917  -5.194  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.049  -7.532  -4.252  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.689  -5.699  -5.810  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.367  -5.136  -7.189  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.625  -4.001  -7.814  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.445  -2.610  -6.703  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.702  -7.065  -3.519  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.169  -7.698  -6.314  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.759  -5.814  -5.733  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.364  -5.003  -5.073  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.433  -4.602  -7.130  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.267  -5.957  -7.882  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -7.426  -2.252  -6.738  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -8.684  -2.919  -5.697  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -9.114  -1.819  -7.005  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.822  -6.158  -5.974  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.429  -5.911  -5.733  1.00  0.24           C  
ATOM    622  C   SER A 222      -2.991  -4.738  -6.579  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.208  -4.726  -7.793  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.575  -7.144  -6.005  1.00  0.32           C  
ATOM    625  OG  SER A 222      -2.685  -7.578  -7.351  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.240  -5.736  -6.724  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.325  -5.637  -4.692  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -1.551  -6.895  -5.793  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -2.893  -7.945  -5.354  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.582  -7.903  -7.510  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.363  -3.766  -5.935  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.221  -2.432  -6.543  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.748  -1.343  -5.572  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.862  -0.566  -5.891  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.588  -2.002  -7.088  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.632  -0.630  -7.761  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.730  -0.604  -8.983  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.059  -0.276  -8.141  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.946  -3.976  -5.072  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.527  -2.505  -7.363  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -3.903  -2.744  -7.801  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.297  -1.999  -6.263  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.275   0.116  -7.067  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -1.716  -0.826  -8.688  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.767   0.376  -9.435  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.067  -1.342  -9.696  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.674  -0.259  -7.253  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.442  -1.014  -8.830  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.076   0.696  -8.609  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.337  -1.336  -4.387  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.411  -0.166  -3.511  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.560   1.168  -4.284  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.680   1.508  -4.664  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.325  -0.140  -2.379  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.932   0.372  -1.082  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.079   0.640  -2.680  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.932   0.940  -0.105  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.727  -2.162  -4.066  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.350  -0.301  -2.995  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -1.021  -1.155  -2.218  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.654   1.138  -1.303  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.414  -0.449  -0.596  1.00  0.46           H  
ATOM    663 HG21 ILE A 224      -0.317   1.681  -2.850  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.403   0.229  -3.553  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.579   0.564  -1.838  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.206   0.184   0.151  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -1.443   1.267   0.788  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.427   1.781  -0.560  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.461   1.874  -4.581  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.536   3.278  -4.995  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.182   3.962  -4.783  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.860   3.307  -4.714  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.631   4.000  -4.158  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.193   4.147  -2.710  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.063   5.333  -4.756  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.566   1.430  -4.513  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.801   3.333  -6.034  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.487   3.364  -4.159  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.425   4.909  -2.640  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.791   3.201  -2.369  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -3.039   4.426  -2.100  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.657   5.435  -5.751  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.704   6.140  -4.128  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -4.141   5.372  -4.802  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.226   5.271  -4.657  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.948   6.081  -4.391  1.00  0.17           C  
ATOM    687  C   ARG A 226       1.003   6.361  -2.900  1.00  0.17           C  
ATOM    688  O   ARG A 226       0.010   6.225  -2.192  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.886   7.413  -5.138  1.00  0.25           C  
ATOM    690  CG  ARG A 226       2.232   8.113  -5.256  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.064   9.602  -5.483  1.00  1.33           C  
ATOM    692  NE  ARG A 226       3.325  10.320  -5.331  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       3.410  11.638  -5.157  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       2.309  12.379  -5.135  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       4.596  12.212  -4.998  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.105   5.697  -4.693  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.825   5.531  -4.691  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.496   7.247  -6.130  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.221   8.067  -4.601  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.790   7.963  -4.349  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.774   7.692  -6.088  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.684   9.763  -6.480  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       1.358   9.981  -4.761  1.00  1.74           H  
ATOM    704  HE  ARG A 226       4.155   9.790  -5.351  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       1.409  11.952  -5.254  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       2.371  13.373  -4.999  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       5.434  11.657  -5.006  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       4.662  13.205  -4.867  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.154   6.805  -2.449  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.436   6.940  -1.033  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.676   8.083  -0.394  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.583   8.176   0.827  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.903   7.154  -0.842  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.841   7.059  -3.093  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.165   6.018  -0.547  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.141   8.171  -1.104  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.452   6.474  -1.497  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.163   6.967   0.186  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.148   8.959  -1.217  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.405  10.097  -0.719  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.073   9.839  -0.892  1.00  0.37           C  
ATOM    722  O   GLU A 228      -1.894  10.746  -1.031  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.845  11.372  -1.420  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.422  12.642  -0.705  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.872  12.657   0.741  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       2.078  12.858   0.988  1.00  2.30           O  
ATOM    727  OE2 GLU A 228       0.018  12.484   1.639  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.251   8.830  -2.177  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.618  10.179   0.325  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.916  11.359  -1.473  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.438  11.386  -2.420  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.857  13.490  -1.213  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -0.654  12.717  -0.735  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.387   8.568  -0.893  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.731   8.108  -1.036  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.999   6.960  -0.081  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.138   6.705   0.293  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -2.946   7.652  -2.457  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -3.805   8.569  -3.263  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.142   8.349  -3.494  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -3.499   9.719  -3.897  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -5.625   9.329  -4.236  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -4.646  10.175  -4.495  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.677   7.912  -0.805  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.391   8.924  -0.823  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -1.986   7.584  -2.948  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.398   6.685  -2.435  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.662   7.577  -3.176  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -2.522  10.184  -3.936  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -6.646   9.423  -4.573  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -4.769  11.078  -4.863  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.940   6.260   0.302  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.048   5.121   1.150  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.849   5.508   2.605  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.358   6.595   2.914  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.034   4.091   0.676  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.334   4.657   0.330  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.986   5.148   1.585  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.201   3.633  -0.377  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.050   6.511   0.007  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.021   4.717   1.040  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.910   3.368   1.452  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.429   3.601  -0.200  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.208   5.503  -0.332  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.361   4.310   2.149  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       0.230   5.664   2.168  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       1.788   5.826   1.344  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       0.808   3.454  -1.371  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       1.200   2.712   0.185  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       2.212   4.007  -0.452  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.247   4.622   3.486  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.146   4.865   4.916  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.519   3.693   5.681  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.208   2.895   6.316  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.519   5.227   5.516  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.945   6.597   5.031  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.559   4.200   5.129  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.641   3.797   3.164  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.510   5.718   5.042  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.436   5.250   6.592  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -3.964   6.594   3.949  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.243   7.339   5.379  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -4.930   6.825   5.408  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.629   4.154   4.055  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -5.515   4.478   5.545  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.264   3.236   5.512  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.202   3.579   5.577  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.574   2.742   6.459  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.551   3.304   7.879  1.00  0.58           C  
ATOM    790  O   PHE A 232      -0.312   2.878   8.671  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.029   2.605   5.967  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.560   3.707   5.064  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.167   5.032   5.224  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.478   3.410   4.055  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.670   6.028   4.408  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       3.976   4.405   3.243  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.574   5.713   3.416  1.00  0.37           C  
ATOM    798  OXT PHE A 232       1.383   4.179   8.195  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.263   4.054   4.877  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.115   1.768   6.474  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.657   2.593   6.825  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.135   1.667   5.445  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.458   5.282   5.999  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.808   2.384   3.902  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.345   7.050   4.535  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.679   4.157   2.466  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       3.970   6.489   2.777  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A 180      12.968   4.963   6.554  1.00  4.65           N  
ATOM      2  CA  VAL A 180      14.200   4.205   6.881  1.00  3.82           C  
ATOM      3  C   VAL A 180      13.843   2.773   7.250  1.00  2.57           C  
ATOM      4  O   VAL A 180      12.880   2.540   7.982  1.00  2.89           O  
ATOM      5  CB  VAL A 180      14.979   4.856   8.048  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      16.292   4.128   8.303  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      15.232   6.329   7.765  1.00  5.61           C  
ATOM      8  H1  VAL A 180      12.374   5.061   7.399  1.00  4.69           H  
ATOM      9  H2  VAL A 180      12.421   4.454   5.826  1.00  5.15           H  
ATOM     10  H3  VAL A 180      13.205   5.908   6.193  1.00  5.06           H  
ATOM     11  HA  VAL A 180      14.836   4.190   6.006  1.00  3.90           H  
ATOM     12  HB  VAL A 180      14.376   4.783   8.940  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      16.792   4.574   9.149  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      16.922   4.209   7.429  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      16.091   3.087   8.508  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      15.764   6.768   8.596  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      14.289   6.837   7.632  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      15.825   6.426   6.868  1.00  5.97           H  
ATOM     19  N   SER A 181      14.631   1.826   6.733  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.351   0.399   6.863  1.00  1.16           C  
ATOM     21  C   SER A 181      13.159   0.038   5.983  1.00  1.03           C  
ATOM     22  O   SER A 181      12.413  -0.904   6.261  1.00  1.99           O  
ATOM     23  CB  SER A 181      14.105   0.002   8.330  1.00  2.05           C  
ATOM     24  OG  SER A 181      13.949  -1.403   8.473  1.00  2.76           O  
ATOM     25  H   SER A 181      15.429   2.100   6.234  1.00  2.29           H  
ATOM     26  HA  SER A 181      15.215  -0.134   6.497  1.00  1.50           H  
ATOM     27  HB2 SER A 181      14.946   0.318   8.928  1.00  2.56           H  
ATOM     28  HB3 SER A 181      13.209   0.490   8.685  1.00  2.46           H  
ATOM     29  HG  SER A 181      13.370  -1.729   7.771  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.994   0.803   4.910  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.934   0.584   3.956  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.533   0.564   2.566  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.691   0.942   2.381  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.883   1.700   4.026  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.393   1.983   5.429  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.832   2.983   6.033  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.571   1.196   5.944  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.619   1.534   4.742  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.470  -0.368   4.165  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.309   2.607   3.630  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.033   1.417   3.421  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.766   0.130   1.596  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.183   0.203   0.223  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.992   1.623  -0.283  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.955   2.370  -0.465  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.382  -0.767  -0.652  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.523  -2.196  -0.132  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.833  -0.665  -2.092  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.883  -3.237  -1.027  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.890  -0.245   1.805  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.223  -0.063   0.168  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.350  -0.476  -0.605  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.569  -2.432  -0.035  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.057  -2.262   0.840  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      12.875  -0.934  -2.158  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.698   0.349  -2.432  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.246  -1.333  -2.700  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.371  -3.232  -1.991  1.00  1.15           H  
ATOM     59 HD12 ILE A 183       9.835  -3.006  -1.156  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      10.985  -4.213  -0.577  1.00  1.09           H  
ATOM     61  N   SER A 184      10.738   1.993  -0.490  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.397   3.307  -0.926  1.00  0.25           C  
ATOM     63  C   SER A 184       9.866   4.151   0.218  1.00  0.22           C  
ATOM     64  O   SER A 184      10.558   5.027   0.737  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.388   3.169  -2.024  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.850   2.267  -3.015  1.00  1.55           O  
ATOM     67  H   SER A 184      10.022   1.349  -0.387  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.254   3.759  -1.313  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.484   2.799  -1.607  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.218   4.115  -2.465  1.00  0.91           H  
ATOM     71  HG  SER A 184       9.221   2.254  -3.754  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.643   3.873   0.617  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.049   4.531   1.754  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.686   3.458   2.752  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.151   3.713   3.830  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.826   5.307   1.304  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.114   3.195   0.137  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.768   5.212   2.185  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       7.135   6.158   0.717  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.271   5.643   2.166  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.203   4.664   0.698  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.002   2.239   2.340  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.610   1.047   3.034  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.321  -0.146   2.425  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.112   0.003   1.496  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.139   0.865   2.862  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.722   0.847   1.424  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.797  -0.301   1.195  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.081   2.160   1.080  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.507   2.137   1.510  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.836   1.135   4.071  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.858  -0.061   3.311  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.626   1.672   3.359  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.592   0.718   0.797  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.875  -0.132   1.728  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.264  -1.206   1.549  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.598  -0.387   0.137  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.103   2.209   1.530  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.004   2.262   0.010  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.701   2.948   1.482  1.00  1.03           H  
ATOM    101  N   THR A 187       8.001  -1.315   2.927  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.560  -2.557   2.424  1.00  0.09           C  
ATOM    103  C   THR A 187       7.476  -3.563   2.035  1.00  0.06           C  
ATOM    104  O   THR A 187       6.290  -3.355   2.261  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.503  -3.195   3.454  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.376  -2.200   4.004  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.328  -4.296   2.819  1.00  0.12           C  
ATOM    108  H   THR A 187       7.392  -1.336   3.673  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.126  -2.335   1.545  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.903  -3.630   4.234  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.992  -1.857   4.822  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.217  -4.473   3.402  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.593  -4.006   1.810  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.729  -5.199   2.784  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.930  -4.633   1.416  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.105  -5.711   0.954  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.793  -6.629   2.101  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.646  -6.941   2.930  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.788  -6.493  -0.189  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.896  -7.611  -0.703  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.188  -5.549  -1.320  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.879  -4.712   1.301  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.179  -5.298   0.590  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.687  -6.941   0.204  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.693  -8.304   0.100  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       7.395  -8.129  -1.509  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       5.965  -7.195  -1.064  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.307  -5.077  -1.739  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.694  -6.105  -2.094  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.852  -4.789  -0.930  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.551  -7.026   2.140  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.032  -7.751   3.263  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.862  -6.838   4.446  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.713  -7.294   5.577  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.980  -6.828   1.377  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.073  -8.174   2.998  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.710  -8.542   3.521  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.886  -5.529   4.184  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.719  -4.561   5.259  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.289  -4.591   5.722  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.003  -4.708   6.914  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.035  -3.163   4.795  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.057  -2.170   5.937  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.109  -1.014   5.757  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.596  -0.461   6.725  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.864  -0.640   4.521  1.00  0.19           N  
ATOM    147  H   GLN A 190       5.001  -5.214   3.241  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.373  -4.818   6.071  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.001  -3.158   4.311  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.281  -2.862   4.091  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.797  -2.684   6.849  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.046  -1.781   6.022  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.288  -1.124   3.791  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.293   0.124   4.389  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.410  -4.464   4.741  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.982  -4.494   4.943  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.484  -3.220   5.590  1.00  0.18           C  
ATOM    158  O   ALA A 191       0.991  -2.758   6.616  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.560  -5.709   5.723  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.744  -4.324   3.838  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.533  -4.569   3.965  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.875  -5.599   6.746  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       1.027  -6.582   5.290  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.517  -5.802   5.675  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.513  -2.665   4.959  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.072  -1.387   5.325  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.525  -1.357   4.908  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.213  -2.376   4.915  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.319  -0.217   4.638  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.693  -0.573   3.545  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.046  -1.376   2.443  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.310   0.676   2.938  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.917  -3.152   4.200  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -1.003  -1.281   6.396  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.048   0.425   4.189  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.190   0.337   5.398  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.483  -1.158   3.977  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.768  -1.543   1.659  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.803  -0.834   2.049  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.284  -2.325   2.835  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       2.009   0.386   2.164  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       1.828   1.234   3.699  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       0.534   1.289   2.507  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.980  -0.189   4.542  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.266  -0.028   3.939  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.079   0.539   2.557  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.045   1.124   2.246  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.155   0.890   4.760  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.168   0.157   5.618  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -5.511  -0.742   6.656  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -4.679   0.057   7.647  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -4.114  -0.804   8.717  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.417   0.594   4.653  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.726  -1.001   3.863  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.536   1.497   5.402  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.693   1.526   4.081  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.781   0.882   6.130  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.787  -0.445   4.966  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.280  -1.275   7.196  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -4.869  -1.449   6.151  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -3.869   0.532   7.116  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -5.306   0.812   8.097  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -3.533  -0.236   9.366  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -3.522  -1.551   8.306  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -4.882  -1.249   9.260  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.090   0.370   1.750  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.024   0.736   0.351  1.00  0.50           C  
ATOM    208  C   VAL A 194      -5.801   1.995   0.093  1.00  0.65           C  
ATOM    209  O   VAL A 194      -5.430   2.845  -0.714  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.577  -0.398  -0.535  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.822  -1.020   0.091  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.908   0.135  -1.909  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.917   0.004   2.110  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.013   0.907   0.107  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.822  -1.162  -0.629  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.578  -0.258   0.219  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -6.570  -1.443   1.053  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -7.202  -1.797  -0.555  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -6.644   0.921  -1.801  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -6.307  -0.658  -2.519  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -5.017   0.536  -2.365  1.00  1.36           H  
ATOM    222  N   LYS A 195      -6.840   2.091   0.853  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -7.855   3.090   0.693  1.00  0.76           C  
ATOM    224  C   LYS A 195      -8.438   3.006  -0.695  1.00  0.75           C  
ATOM    225  O   LYS A 195      -7.997   3.649  -1.648  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -7.282   4.430   1.039  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -8.127   5.627   0.641  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -7.626   6.889   1.321  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -7.397   6.648   2.805  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -7.178   7.912   3.555  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.903   1.472   1.557  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -8.639   2.861   1.396  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.168   4.450   2.104  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -6.315   4.503   0.583  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -8.073   5.758  -0.430  1.00  1.69           H  
ATOM    236  HG3 LYS A 195      -9.152   5.449   0.936  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -6.695   7.188   0.865  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -8.360   7.671   1.200  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -8.259   6.138   3.211  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -6.524   6.015   2.921  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.031   7.711   4.566  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -8.006   8.535   3.458  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -6.344   8.410   3.188  1.00  3.62           H  
ATOM    244  N   ALA A 196      -9.451   2.184  -0.768  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.040   1.802  -2.033  1.00  0.90           C  
ATOM    246  C   ALA A 196     -11.152   2.771  -2.395  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.335   2.443  -2.326  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.537   0.363  -1.968  1.00  0.98           C  
ATOM    249  H   ALA A 196      -9.845   1.859   0.075  1.00  0.83           H  
ATOM    250  HA  ALA A 196      -9.269   1.860  -2.788  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -11.020   0.104  -2.899  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -11.239   0.255  -1.154  1.00  1.44           H  
ATOM    253  HB3 ALA A 196      -9.696  -0.299  -1.805  1.00  1.48           H  
ATOM    254  N   GLY A 197     -10.750   3.981  -2.749  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -11.697   5.013  -3.091  1.00  1.64           C  
ATOM    256  C   GLY A 197     -11.703   6.127  -2.070  1.00  1.67           C  
ATOM    257  O   GLY A 197     -10.778   6.938  -2.014  1.00  2.12           O  
ATOM    258  H   GLY A 197      -9.788   4.179  -2.765  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -11.440   5.420  -4.054  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -12.686   4.581  -3.144  1.00  1.69           H  
ATOM    261  N   GLN A 198     -12.738   6.155  -1.256  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -12.885   7.166  -0.226  1.00  1.70           C  
ATOM    263  C   GLN A 198     -12.480   6.620   1.136  1.00  1.30           C  
ATOM    264  O   GLN A 198     -12.099   7.366   2.041  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -14.311   7.643  -0.194  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -14.544   8.699   0.852  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -15.902   9.352   0.734  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -16.864   8.730   0.284  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -15.993  10.605   1.140  1.00  3.45           N  
ATOM    270  H   GLN A 198     -13.436   5.469  -1.351  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -12.272   8.011  -0.477  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -14.527   8.068  -1.154  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -14.971   6.810  -0.005  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -14.461   8.245   1.828  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -13.775   9.446   0.735  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -15.186  11.040   1.490  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -16.865  11.049   1.076  1.00  3.89           H  
ATOM    278  N   ASN A 199     -12.534   5.307   1.259  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.385   4.646   2.548  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.206   3.695   2.555  1.00  0.71           C  
ATOM    281  O   ASN A 199     -10.739   3.262   1.503  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.655   3.882   2.863  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -14.854   4.798   3.020  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -14.744   5.892   3.573  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.999   4.373   2.515  1.00  1.74           N  
ATOM    286  H   ASN A 199     -12.672   4.762   0.453  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.244   5.395   3.296  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -13.838   3.202   2.059  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.520   3.326   3.779  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -16.015   3.498   2.074  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.783   4.961   2.588  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.734   3.366   3.748  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.662   2.423   3.908  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.218   1.018   3.900  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.426   0.808   4.013  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.901   2.697   5.191  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.133   3.752   4.546  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.983   2.535   3.085  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.099   1.981   5.287  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -9.570   2.608   6.034  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.492   3.693   5.155  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.329   0.069   3.765  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.703  -1.321   3.670  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.673  -2.126   4.435  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.777  -2.285   5.649  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.773  -1.729   2.182  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.369  -3.107   1.900  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.930  -3.371   2.742  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.887  -2.138   1.890  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.384   0.307   3.756  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.672  -1.447   4.128  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.370  -0.999   1.661  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.778  -1.703   1.769  1.00  0.47           H  
ATOM    314  HG2 MET A 201     -10.551  -3.174   0.838  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.680  -3.878   2.179  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -12.790  -2.300   0.829  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.506  -1.160   2.139  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -13.922  -2.214   2.180  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.656  -2.558   3.706  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.475  -3.221   4.231  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.799  -3.917   3.075  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.485  -4.432   2.187  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.737  -4.242   5.371  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -7.889  -5.217   5.142  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -8.743  -4.980   4.267  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -7.948  -6.233   5.867  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.699  -2.431   2.744  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.829  -2.434   4.592  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -5.844  -4.830   5.504  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -6.924  -3.710   6.279  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.477  -3.908   3.030  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.788  -4.530   1.941  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.351  -4.887   2.308  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.742  -4.222   3.142  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.838  -3.562   0.810  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.952  -3.416   3.700  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.318  -5.424   1.648  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.429  -4.024  -0.074  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.254  -2.682   1.075  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -4.861  -3.271   0.627  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.797  -5.918   1.675  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.470  -6.392   2.048  1.00  0.06           C  
ATOM    343  C   THR A 204       0.528  -6.255   0.911  1.00  0.04           C  
ATOM    344  O   THR A 204       0.295  -6.717  -0.184  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.506  -7.850   2.512  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.131  -7.940   3.798  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.903  -8.399   2.562  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.287  -6.363   0.928  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.126  -5.793   2.873  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.078  -8.423   1.799  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.084  -7.806   3.699  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.893  -9.403   2.955  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.514  -7.759   3.190  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.305  -8.402   1.555  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.670  -5.664   1.200  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.622  -5.319   0.168  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.207  -6.541  -0.526  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.804  -7.402   0.113  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.745  -4.453   0.716  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.733  -4.160  -0.393  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.169  -3.167   1.297  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.891  -5.489   2.130  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.111  -4.739  -0.560  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.252  -4.994   1.502  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.552  -3.574  -0.004  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       4.236  -3.610  -1.174  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.107  -5.086  -0.801  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       3.967  -2.571   1.712  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.459  -3.407   2.074  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       2.668  -2.601   0.514  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.015  -6.602  -1.839  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.589  -7.668  -2.659  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.800  -7.141  -3.408  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.795  -7.844  -3.602  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.573  -8.174  -3.684  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.522  -9.183  -3.206  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.391  -9.210  -1.692  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.192  -8.840  -3.843  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.472  -5.907  -2.275  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.887  -8.474  -2.010  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.049  -7.318  -4.076  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.123  -8.628  -4.496  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.802 -10.171  -3.537  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       1.140  -8.223  -1.333  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       2.327  -9.525  -1.254  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       0.613  -9.903  -1.410  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.072  -7.823  -3.582  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.568  -9.515  -3.480  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.271  -8.927  -4.916  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.694  -5.893  -3.829  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.722  -5.228  -4.559  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.488  -3.762  -4.335  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.379  -3.369  -4.013  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.614  -5.545  -6.036  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.856  -5.210  -6.841  1.00  1.08           C  
ATOM    396  CD  GLU A 207       6.682  -5.533  -8.305  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       6.797  -6.724  -8.673  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       6.413  -4.605  -9.094  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.883  -5.379  -3.630  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.687  -5.519  -4.173  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.399  -6.595  -6.159  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.797  -4.968  -6.426  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       7.063  -4.155  -6.741  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.687  -5.780  -6.456  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.503  -2.976  -4.471  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.412  -1.572  -4.147  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.691  -0.691  -5.350  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.285  -1.135  -6.333  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.385  -1.271  -3.013  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.136  -2.268  -1.908  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.239   0.136  -2.478  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.373  -1.675  -0.562  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.349  -3.349  -4.758  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.415  -1.377  -3.788  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.389  -1.391  -3.372  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.106  -2.616  -1.955  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.791  -3.100  -2.033  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       7.327   0.843  -3.287  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       8.018   0.310  -1.751  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       6.274   0.234  -2.002  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.540  -1.023  -0.335  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.284  -1.095  -0.592  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.454  -2.454   0.183  1.00  1.01           H  
ATOM    424  N   THR A 209       6.254   0.558  -5.271  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.460   1.495  -6.364  1.00  0.08           C  
ATOM    426  C   THR A 209       7.456   2.553  -5.937  1.00  0.13           C  
ATOM    427  O   THR A 209       8.187   2.350  -4.971  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.145   2.154  -6.848  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.650   3.086  -5.889  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.078   1.101  -7.113  1.00  0.11           C  
ATOM    431  H   THR A 209       5.823   0.868  -4.432  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.882   0.950  -7.185  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.345   2.679  -7.766  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.695   2.980  -5.812  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.866   0.560  -6.198  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.432   0.411  -7.864  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.176   1.581  -7.461  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.497   3.669  -6.645  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.448   4.725  -6.341  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.244   5.240  -4.924  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.191   5.657  -4.257  1.00  0.33           O  
ATOM    442  CB  LYS A 210       8.297   5.869  -7.333  1.00  0.42           C  
ATOM    443  CG  LYS A 210       7.286   6.930  -6.926  1.00  1.38           C  
ATOM    444  CD  LYS A 210       7.336   8.135  -7.846  1.00  2.07           C  
ATOM    445  CE  LYS A 210       6.375   9.215  -7.384  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       6.456  10.433  -8.229  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.878   3.783  -7.399  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.439   4.315  -6.431  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       9.255   6.345  -7.477  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       7.971   5.442  -8.258  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       6.296   6.505  -6.961  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       7.505   7.251  -5.918  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       8.338   8.535  -7.846  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       7.067   7.827  -8.845  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       5.370   8.825  -7.425  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       6.614   9.478  -6.364  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       6.237  10.198  -9.218  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       7.410  10.838  -8.183  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       5.773  11.143  -7.896  1.00  4.24           H  
ATOM    460  N   ASP A 211       7.003   5.184  -4.466  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.626   5.761  -3.203  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.463   4.977  -2.654  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.358   4.730  -1.456  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.233   7.223  -3.410  1.00  0.23           C  
ATOM    465  CG  ASP A 211       7.397   8.184  -3.314  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.923   8.593  -4.367  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       7.815   8.515  -2.189  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.306   4.726  -4.995  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.461   5.693  -2.520  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       5.794   7.329  -4.389  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.507   7.489  -2.675  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.624   4.532  -3.567  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.471   3.777  -3.200  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.825   2.348  -3.276  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.992   1.988  -3.139  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.852   4.619  -4.503  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.177   4.023  -2.197  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.649   3.969  -3.878  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.862   1.517  -3.511  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.117   0.131  -3.517  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.246  -0.567  -4.534  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.524   0.068  -5.292  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.825  -0.445  -2.128  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.795  -1.536  -1.799  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.863   0.623  -1.055  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.955   1.831  -3.648  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.139  -0.020  -3.748  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.832  -0.857  -2.146  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       4.798  -1.128  -1.741  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.757  -2.296  -2.565  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       3.534  -1.965  -0.853  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       3.872   0.995  -0.970  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.548   0.205  -0.112  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.211   1.436  -1.329  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.373  -1.862  -4.567  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.348  -2.731  -5.079  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.104  -3.784  -4.038  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.778  -4.815  -3.977  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.711  -3.426  -6.376  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.635  -4.405  -6.818  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.056  -5.248  -8.009  1.00  1.35           C  
ATOM    502  NE  ARG A 214      -0.045  -6.095  -8.477  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       0.086  -7.072  -9.373  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       1.273  -7.344  -9.901  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -0.974  -7.786  -9.733  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.201  -2.259  -4.224  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.441  -2.131  -5.208  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.825  -2.687  -7.142  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.640  -3.972  -6.232  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.405  -5.059  -5.988  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.248  -3.846  -7.083  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       1.363  -4.592  -8.810  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       1.884  -5.877  -7.718  1.00  1.70           H  
ATOM    514  HE  ARG A 214      -0.937  -5.921  -8.100  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       2.080  -6.813  -9.628  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       1.370  -8.078 -10.576  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -1.877  -7.593  -9.331  1.00  3.69           H  
ATOM    518 HH22 ARG A 214      -0.882  -8.523 -10.406  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.184  -3.483  -3.195  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.176  -4.373  -2.128  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.210  -5.350  -2.593  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.669  -5.279  -3.721  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.773  -3.590  -0.995  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.184  -2.525  -0.527  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.076  -3.005  -1.463  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.278  -2.624  -3.290  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.690  -4.896  -1.775  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -0.967  -4.267  -0.179  1.00  0.10           H  
ATOM    529 HG11 VAL A 215       0.739  -2.147  -1.370  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.862  -2.945   0.198  1.00  1.00           H  
ATOM    531 HG13 VAL A 215      -0.379  -1.717  -0.076  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.755  -3.809  -1.693  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -1.913  -2.418  -2.356  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.502  -2.390  -0.676  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.576  -6.235  -1.710  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.636  -7.145  -1.951  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.854  -6.665  -1.207  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.899  -6.734   0.018  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.227  -8.521  -1.443  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.011  -9.643  -2.066  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.349  -9.916  -1.397  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -5.303 -10.328  -2.056  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.426  -9.717  -0.090  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.078  -6.304  -0.857  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.831  -7.163  -3.022  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.179  -8.669  -1.652  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.376  -8.553  -0.375  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.199  -9.359  -3.077  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.417 -10.544  -2.045  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.623  -9.409   0.383  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.283  -9.886   0.355  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.819  -6.161  -1.933  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -6.013  -5.635  -1.315  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.823  -6.751  -0.749  1.00  0.23           C  
ATOM    555  O   LEU A 217      -7.032  -7.774  -1.389  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.850  -4.803  -2.282  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.247  -3.449  -2.657  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.915  -3.623  -3.342  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.195  -2.647  -3.530  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.741  -6.177  -2.914  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.715  -5.013  -0.510  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.994  -5.378  -3.171  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.814  -4.628  -1.828  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.072  -2.894  -1.755  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.455  -2.658  -3.492  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -5.059  -4.112  -4.296  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.281  -4.233  -2.710  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -6.621  -2.060  -4.239  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -7.782  -1.986  -2.908  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.853  -3.314  -4.060  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.258  -6.550   0.465  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.113  -7.520   1.116  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.518  -7.384   0.556  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.375  -8.244   0.757  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.125  -7.389   2.623  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -6.818  -7.797   3.283  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -6.576  -8.974   3.549  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -5.978  -6.819   3.565  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.003  -5.721   0.922  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.726  -8.482   0.868  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -8.313  -6.370   2.860  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -8.918  -8.001   3.027  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -6.243  -5.909   3.319  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -5.152  -7.027   4.047  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.741  -6.264  -0.149  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.869  -6.137  -1.065  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.778  -7.248  -2.088  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.768  -7.665  -2.689  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.828  -4.798  -1.792  1.00  0.80           C  
ATOM    590  OG  SER A 219     -10.902  -3.708  -0.896  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.138  -5.504  -0.035  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.780  -6.222  -0.512  1.00  0.89           H  
ATOM    593  HB2 SER A 219      -9.907  -4.733  -2.335  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.652  -4.743  -2.484  1.00  0.98           H  
ATOM    595  HG  SER A 219     -11.593  -3.096  -1.193  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.555  -7.709  -2.272  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -9.291  -8.802  -3.171  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.559  -8.371  -4.421  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.639  -9.039  -5.453  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.815  -7.302  -1.755  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -8.696  -9.542  -2.657  1.00  0.75           H  
ATOM    602  HA3 GLY A 220     -10.228  -9.243  -3.449  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.847  -7.253  -4.350  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.126  -6.759  -5.492  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.631  -6.728  -5.163  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.190  -7.380  -4.224  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.684  -5.385  -5.843  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.311  -4.861  -7.224  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.514  -3.695  -7.899  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.410  -2.345  -6.728  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.797  -6.742  -3.507  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.294  -7.418  -6.306  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.759  -5.425  -5.781  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.322  -4.706  -5.111  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.362  -4.357  -7.151  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.222  -5.697  -7.900  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -9.049  -1.538  -7.053  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -7.389  -1.995  -6.669  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -8.729  -2.687  -5.756  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.871  -5.986  -5.928  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.464  -5.798  -5.701  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.011  -4.616  -6.529  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.216  -4.593  -7.742  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.648  -7.037  -6.048  1.00  0.32           C  
ATOM    625  OG  SER A 222      -2.774  -7.387  -7.420  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.270  -5.523  -6.662  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.326  -5.562  -4.655  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -1.613  -6.824  -5.834  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -2.980  -7.868  -5.442  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.671  -7.178  -7.726  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.375  -3.658  -5.880  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.204  -2.326  -6.491  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.741  -1.254  -5.506  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.922  -0.415  -5.840  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.552  -1.867  -7.056  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.538  -0.544  -7.828  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.660  -0.650  -9.066  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -4.952  -0.145  -8.213  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.966  -3.877  -5.012  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.496  -2.404  -7.297  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -3.916  -2.642  -7.712  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.245  -1.768  -6.223  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.131   0.231  -7.196  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -1.646  -0.877  -8.772  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.678   0.287  -9.602  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.034  -1.437  -9.706  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.381  -0.908  -8.845  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -4.928   0.793  -8.748  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.552  -0.035  -7.322  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.264  -1.332  -4.296  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.348  -0.211  -3.364  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.631   1.123  -4.066  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.799   1.440  -4.281  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.181  -0.132  -2.322  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.713   0.379  -0.992  1.00  0.20           C  
ATOM    656  CG2 ILE A 224       0.006   0.696  -2.726  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.659   0.965  -0.085  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.607  -2.186  -4.001  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.235  -0.424  -2.783  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.825  -1.132  -2.173  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.462   1.133  -1.169  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.150  -0.445  -0.477  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.726   0.666  -1.934  1.00  1.00           H  
ATOM    664 HG22 ILE A 224      -0.294   1.721  -2.891  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.441   0.294  -3.626  1.00  1.01           H  
ATOM    666 HD11 ILE A 224       0.074   0.210   0.152  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -1.122   1.318   0.825  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.175   1.790  -0.587  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.594   1.858  -4.484  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.758   3.266  -4.845  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.411   3.993  -4.781  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.657   3.381  -4.881  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.766   3.924  -3.856  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.156   4.061  -2.470  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.328   5.246  -4.362  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.681   1.429  -4.535  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -2.154   3.339  -5.841  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.589   3.249  -3.765  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.684   3.124  -2.200  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -2.931   4.296  -1.755  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.415   4.850  -2.476  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -3.022   5.404  -5.385  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.959   6.050  -3.738  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -4.405   5.220  -4.309  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.492   5.288  -4.586  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.664   6.152  -4.462  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.851   6.473  -2.990  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.086   6.369  -2.201  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.445   7.442  -5.257  1.00  0.25           C  
ATOM    690  CG  ARG A 226       1.691   7.956  -5.961  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.179   6.970  -7.009  1.00  1.33           C  
ATOM    692  NE  ARG A 226       1.145   6.674  -8.002  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       1.251   5.744  -8.952  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       2.354   5.014  -9.063  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       0.248   5.554  -9.798  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.386   5.670  -4.472  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.531   5.630  -4.834  1.00  0.18           H  
ATOM    698  HB2 ARG A 226      -0.317   7.267  -6.001  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.103   8.208  -4.576  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       1.460   8.895  -6.442  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.470   8.106  -5.230  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       3.038   7.391  -7.511  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       2.464   6.056  -6.512  1.00  1.74           H  
ATOM    704  HE  ARG A 226       0.313   7.202  -7.957  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       3.118   5.156  -8.434  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       2.428   4.315  -9.782  1.00  3.32           H  
ATOM    707 HH21 ARG A 226      -0.586   6.108  -9.718  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       0.317   4.864 -10.521  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.051   6.881  -2.624  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.411   7.037  -1.222  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.669   8.174  -0.559  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.668   8.298   0.663  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.882   7.274  -1.094  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.716   7.096  -3.312  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.175   6.117  -0.713  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.160   7.252  -0.054  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.112   8.239  -1.514  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.419   6.499  -1.636  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.054   9.010  -1.362  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.315  10.137  -0.835  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.150   9.804  -0.715  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.008  10.676  -0.580  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.522  11.357  -1.712  1.00  0.37           C  
ATOM    724  CG  GLU A 228      -0.031  11.194  -3.120  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.050  12.469  -3.931  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       0.884  12.534  -4.859  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.710  13.415  -3.639  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.112   8.874  -2.328  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.693  10.325   0.140  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       0.045  12.210  -1.251  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       1.578  11.536  -1.781  1.00  0.83           H  
ATOM    732  HG2 GLU A 228       0.534  10.428  -3.628  1.00  1.79           H  
ATOM    733  HG3 GLU A 228      -1.066  10.892  -3.054  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.417   8.530  -0.753  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.759   8.037  -0.691  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.882   6.921   0.330  1.00  0.48           C  
ATOM    737  O   HIS A 229      -3.957   6.685   0.881  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.161   7.528  -2.055  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.185   8.373  -2.743  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.528   8.074  -2.768  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -4.043   9.522  -3.438  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.169   9.006  -3.448  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -5.290   9.897  -3.864  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.683   7.899  -0.834  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.397   8.850  -0.421  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.284   7.497  -2.684  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.550   6.536  -1.947  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.950   7.283  -2.363  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -3.113  10.037  -3.632  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.234   9.036  -3.629  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -5.517  10.758  -4.285  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.775   6.238   0.587  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.778   5.088   1.426  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.525   5.465   2.878  1.00  0.49           C  
ATOM    755  O   LEU A 230      -0.947   6.512   3.178  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.753   4.104   0.881  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.536   4.737   0.381  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       1.254   5.347   1.541  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.409   3.728  -0.342  1.00  0.46           C  
ATOM    760  H   LEU A 230      -0.920   6.516   0.213  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.739   4.644   1.362  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.508   3.415   1.660  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.203   3.566   0.065  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.292   5.528  -0.313  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       1.748   4.575   2.107  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       0.516   5.836   2.168  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       1.974   6.071   1.192  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       1.482   2.826   0.245  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       2.396   4.144  -0.482  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       0.974   3.502  -1.307  1.00  0.99           H  
ATOM    771  N   VAL A 231      -1.992   4.620   3.763  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -1.885   4.870   5.193  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.301   3.679   5.962  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.010   2.939   6.644  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.247   5.283   5.789  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -3.641   6.656   5.279  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.317   4.274   5.431  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.438   3.823   3.443  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.219   5.699   5.315  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.158   5.326   6.865  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -4.622   6.910   5.647  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.651   6.640   4.197  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -2.925   7.387   5.622  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.059   3.320   5.859  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.371   4.184   4.357  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -5.268   4.602   5.818  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.001   3.484   5.804  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.766   2.588   6.636  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.854   3.107   8.070  1.00  0.58           C  
ATOM    790  O   PHE A 232      -0.050   2.798   8.872  1.00  1.30           O  
ATOM    791  CB  PHE A 232       2.173   2.410   6.052  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.689   3.558   5.201  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.406   4.883   5.523  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.466   3.308   4.076  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.879   5.922   4.746  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       3.937   4.348   3.302  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.645   5.653   3.635  1.00  0.37           C  
ATOM    798  OXT PHE A 232       1.829   3.816   8.395  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.467   3.944   5.089  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.266   1.635   6.647  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.853   2.299   6.862  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.189   1.515   5.453  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.805   5.097   6.394  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.708   2.287   3.801  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.639   6.942   5.000  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.528   4.137   2.428  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.016   6.463   3.026  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A 180      14.010  -4.342   7.854  1.00  4.65           N  
ATOM      2  CA  VAL A 180      13.293  -3.676   6.746  1.00  3.82           C  
ATOM      3  C   VAL A 180      13.223  -2.168   6.966  1.00  2.57           C  
ATOM      4  O   VAL A 180      12.329  -1.657   7.640  1.00  2.89           O  
ATOM      5  CB  VAL A 180      11.872  -4.259   6.551  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      11.954  -5.626   5.893  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      11.128  -4.362   7.878  1.00  5.61           C  
ATOM      8  H1  VAL A 180      14.055  -5.366   7.690  1.00  4.69           H  
ATOM      9  H2  VAL A 180      13.519  -4.166   8.753  1.00  5.15           H  
ATOM     10  H3  VAL A 180      14.977  -3.969   7.926  1.00  5.06           H  
ATOM     11  HA  VAL A 180      13.851  -3.853   5.837  1.00  3.90           H  
ATOM     12  HB  VAL A 180      11.317  -3.600   5.899  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      12.489  -5.544   4.958  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      10.958  -5.995   5.705  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      12.475  -6.311   6.546  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      11.664  -5.026   8.540  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      10.136  -4.751   7.704  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      11.057  -3.384   8.329  1.00  5.97           H  
ATOM     19  N   SER A 181      14.184  -1.459   6.392  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.225  -0.011   6.471  1.00  1.16           C  
ATOM     21  C   SER A 181      13.466   0.603   5.295  1.00  1.03           C  
ATOM     22  O   SER A 181      13.743   1.729   4.876  1.00  1.99           O  
ATOM     23  CB  SER A 181      15.677   0.460   6.486  1.00  2.05           C  
ATOM     24  OG  SER A 181      16.391  -0.138   7.556  1.00  2.76           O  
ATOM     25  H   SER A 181      14.894  -1.923   5.896  1.00  2.29           H  
ATOM     26  HA  SER A 181      13.747   0.286   7.390  1.00  1.50           H  
ATOM     27  HB2 SER A 181      16.152   0.189   5.557  1.00  2.56           H  
ATOM     28  HB3 SER A 181      15.703   1.529   6.603  1.00  2.46           H  
ATOM     29  HG  SER A 181      16.026  -1.012   7.733  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.521  -0.179   4.768  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.615   0.234   3.694  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.337   0.344   2.361  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.446   0.872   2.263  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.902   1.555   4.001  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.294   1.601   5.392  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.784   2.377   6.239  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.337   0.843   5.656  1.00  1.83           O  
ATOM     38  H   ASP A 182      12.441  -1.094   5.107  1.00  1.38           H  
ATOM     39  HA  ASP A 182      10.866  -0.540   3.601  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.597   2.368   3.896  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.105   1.687   3.285  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.680  -0.157   1.326  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.192  -0.078  -0.016  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.990   1.319  -0.561  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.921   1.953  -1.051  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.475  -1.072  -0.936  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.638  -2.500  -0.416  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.995  -0.934  -2.351  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      11.100  -3.556  -1.358  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.803  -0.581   1.471  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.239  -0.316  -0.003  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.433  -0.816  -0.941  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.684  -2.698  -0.252  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.111  -2.592   0.522  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.461  -1.611  -2.997  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      13.047  -1.170  -2.369  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.844   0.083  -2.684  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.681  -3.557  -2.268  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      10.068  -3.337  -1.593  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.165  -4.527  -0.887  1.00  1.09           H  
ATOM     61  N   SER A 184      10.762   1.796  -0.460  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.426   3.099  -0.977  1.00  0.25           C  
ATOM     63  C   SER A 184       9.941   4.010   0.136  1.00  0.22           C  
ATOM     64  O   SER A 184      10.646   4.921   0.565  1.00  0.28           O  
ATOM     65  CB  SER A 184       9.392   2.969  -2.073  1.00  0.35           C  
ATOM     66  OG  SER A 184       9.287   4.156  -2.832  1.00  1.55           O  
ATOM     67  H   SER A 184      10.070   1.257  -0.026  1.00  0.21           H  
ATOM     68  HA  SER A 184      11.295   3.510  -1.388  1.00  0.34           H  
ATOM     69  HB2 SER A 184       9.661   2.158  -2.730  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.453   2.765  -1.620  1.00  0.91           H  
ATOM     71  HG  SER A 184       8.760   3.980  -3.623  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.737   3.755   0.602  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.189   4.449   1.745  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.801   3.399   2.759  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.301   3.681   3.849  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.989   5.268   1.310  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.187   3.073   0.161  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.941   5.105   2.157  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.324   4.645   0.726  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       7.320   6.099   0.706  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       6.468   5.636   2.179  1.00  1.03           H  
ATOM     82  N   LEU A 186       8.062   2.167   2.350  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.640   0.987   3.049  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.324  -0.220   2.437  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.088  -0.085   1.483  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.167   0.837   2.880  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.754   0.803   1.443  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.770  -0.298   1.244  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.186   2.135   1.055  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.549   2.049   1.513  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.871   1.068   4.086  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.862  -0.075   3.343  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.672   1.662   3.362  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.617   0.607   0.824  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.873  -0.083   1.804  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.203  -1.223   1.587  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.537  -0.375   0.193  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       5.111   2.205  -0.018  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.845   2.904   1.432  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       4.209   2.248   1.499  1.00  1.03           H  
ATOM    101  N   THR A 187       8.008  -1.384   2.955  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.560  -2.636   2.454  1.00  0.09           C  
ATOM    103  C   THR A 187       7.472  -3.621   2.028  1.00  0.06           C  
ATOM    104  O   THR A 187       6.285  -3.401   2.232  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.463  -3.312   3.499  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.318  -2.348   4.117  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.305  -4.392   2.849  1.00  0.12           C  
ATOM    108  H   THR A 187       7.396  -1.398   3.694  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.154  -2.415   1.594  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.838  -3.772   4.240  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.954  -2.101   4.975  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.176  -4.593   3.450  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.598  -4.067   1.858  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.704  -5.292   2.765  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.924  -4.689   1.401  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.094  -5.757   0.925  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.785  -6.685   2.066  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.656  -7.047   2.858  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.778  -6.531  -0.222  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.872  -7.626  -0.765  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.209  -5.577  -1.331  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.874  -4.772   1.292  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.171  -5.337   0.565  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.661  -7.002   0.177  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       7.380  -8.151  -1.560  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       5.962  -7.184  -1.149  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.631  -8.318   0.028  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.733  -6.128  -2.098  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.869  -4.826  -0.915  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       7.341  -5.093  -1.766  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.533  -7.039   2.144  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.028  -7.757   3.282  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.881  -6.834   4.463  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.770  -7.281   5.603  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.945  -6.816   1.401  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.065  -8.178   3.035  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.710  -8.550   3.534  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.887  -5.528   4.187  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.738  -4.542   5.253  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.321  -4.579   5.753  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.067  -4.721   6.951  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.022  -3.147   4.751  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.076  -2.123   5.868  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.131  -0.967   5.669  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.641  -0.377   6.629  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.858  -0.635   4.427  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.974  -5.226   3.238  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.415  -4.774   6.052  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       5.970  -3.143   4.232  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.241  -2.869   4.067  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.833  -2.609   6.799  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.072  -1.738   5.918  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.259  -1.147   3.705  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.292   0.127   4.284  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.419  -4.442   4.791  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.993  -4.468   5.016  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.497  -3.177   5.635  1.00  0.18           C  
ATOM    158  O   ALA A 191       1.010  -2.691   6.644  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.587  -5.663   5.834  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.736  -4.303   3.882  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.530  -4.571   4.049  1.00  0.13           H  
ATOM    162  HB1 ALA A 191      -0.486  -5.772   5.792  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       0.902  -5.517   6.855  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       1.062  -6.543   5.428  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.512  -2.640   4.999  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.069  -1.351   5.338  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.536  -1.327   4.964  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.220  -2.349   4.990  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.337  -0.206   4.600  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.645  -0.591   3.494  1.00  0.14           C  
ATOM    171  CD1 LEU A 192      -0.030  -1.406   2.415  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.270   0.644   2.867  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.924  -3.150   4.260  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.971  -1.211   6.404  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.078   0.427   4.154  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.194   0.364   5.330  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.431  -1.180   3.920  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.871  -0.854   2.016  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.372  -2.339   2.831  1.00  1.01           H  
ATOM    180 HD13 LEU A 192       0.683  -1.601   1.628  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       0.495   1.263   2.439  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       1.957   0.340   2.089  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.802   1.204   3.616  1.00  1.01           H  
ATOM    184  N   LYS A 193      -3.009  -0.157   4.612  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.332   0.004   4.093  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.238   0.623   2.718  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.281   1.332   2.404  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.172   0.887   5.001  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.198   0.137   5.830  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -5.548  -0.793   6.844  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -6.580  -1.407   7.775  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -5.974  -2.394   8.708  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.438   0.626   4.681  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.787  -0.971   4.015  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.516   1.415   5.676  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.690   1.595   4.386  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.808   0.852   6.359  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.816  -0.445   5.159  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -5.035  -1.584   6.320  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -4.838  -0.228   7.431  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -7.040  -0.618   8.352  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -7.333  -1.901   7.180  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -6.698  -2.764   9.357  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -5.218  -1.949   9.266  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -5.568  -3.193   8.168  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.239   0.361   1.917  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.233   0.767   0.525  1.00  0.50           C  
ATOM    208  C   VAL A 194      -6.055   2.011   0.337  1.00  0.65           C  
ATOM    209  O   VAL A 194      -5.741   2.896  -0.460  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.777  -0.358  -0.382  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.994  -1.032   0.240  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -6.150   0.208  -1.731  1.00  0.81           C  
ATOM    213  H   VAL A 194      -6.019  -0.096   2.280  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.236   0.979   0.255  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -5.006  -1.098  -0.520  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -7.304  -1.859  -0.381  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -7.802  -0.318   0.313  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.742  -1.395   1.226  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -6.607  -0.558  -2.330  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -5.265   0.580  -2.223  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -6.849   1.017  -1.577  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.066   2.053   1.137  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.081   3.066   1.093  1.00  0.76           C  
ATOM    224  C   LYS A 195      -8.700   3.137  -0.288  1.00  0.75           C  
ATOM    225  O   LYS A 195      -8.278   3.881  -1.179  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -7.494   4.361   1.569  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -8.327   5.595   1.284  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -7.887   6.759   2.154  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -7.873   6.364   3.625  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -7.735   7.545   4.517  1.00  3.46           N  
ATOM    231  H   LYS A 195      -7.109   1.380   1.795  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -8.853   2.771   1.786  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.384   4.278   2.630  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -6.523   4.471   1.124  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -8.208   5.868   0.246  1.00  1.69           H  
ATOM    236  HG3 LYS A 195      -9.364   5.374   1.487  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -6.892   7.062   1.861  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -8.573   7.580   2.016  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -8.795   5.851   3.855  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -7.039   5.692   3.796  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.691   7.241   5.512  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -8.550   8.180   4.400  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -6.869   8.072   4.290  1.00  3.62           H  
ATOM    244  N   ALA A 196      -9.705   2.313  -0.426  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.388   2.109  -1.685  1.00  0.90           C  
ATOM    246  C   ALA A 196     -11.713   2.853  -1.678  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.669   2.431  -1.028  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.594   0.618  -1.921  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.024   1.841   0.376  1.00  0.83           H  
ATOM    250  HA  ALA A 196      -9.765   2.498  -2.476  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -11.241   0.216  -1.152  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -9.637   0.113  -1.882  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -11.045   0.462  -2.890  1.00  1.48           H  
ATOM    254  N   GLY A 197     -11.753   3.973  -2.385  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -12.931   4.812  -2.373  1.00  1.64           C  
ATOM    256  C   GLY A 197     -13.058   5.574  -1.072  1.00  1.67           C  
ATOM    257  O   GLY A 197     -14.106   5.535  -0.425  1.00  2.12           O  
ATOM    258  H   GLY A 197     -10.976   4.228  -2.926  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -12.869   5.516  -3.190  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -13.807   4.193  -2.505  1.00  1.69           H  
ATOM    261  N   GLN A 198     -11.961   6.234  -0.676  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -11.895   7.029   0.557  1.00  1.70           C  
ATOM    263  C   GLN A 198     -11.869   6.155   1.813  1.00  1.30           C  
ATOM    264  O   GLN A 198     -11.166   6.455   2.780  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -13.024   8.028   0.626  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -12.953   8.876   1.869  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -13.928  10.032   1.854  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -15.067   9.902   2.300  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -13.490  11.170   1.345  1.00  3.45           N  
ATOM    270  H   GLN A 198     -11.159   6.182  -1.239  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -10.985   7.601   0.525  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -12.937   8.671  -0.229  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -13.972   7.512   0.603  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -13.166   8.254   2.727  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -11.947   9.261   1.945  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -12.569  11.207   1.010  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -14.105  11.935   1.324  1.00  3.89           H  
ATOM    278  N   ASN A 199     -12.626   5.075   1.792  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.706   4.168   2.923  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.501   3.248   2.960  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.083   2.706   1.937  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.980   3.345   2.847  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -15.230   4.171   3.077  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -15.733   4.254   4.198  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.735   4.800   2.025  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.147   4.879   0.983  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.730   4.752   3.816  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.036   2.906   1.879  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.943   2.563   3.592  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -15.280   4.702   1.160  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.542   5.342   2.154  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.939   3.081   4.140  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.821   2.201   4.330  1.00  0.71           C  
ATOM    294  C   ALA A 200     -10.315   0.778   4.389  1.00  0.69           C  
ATOM    295  O   ALA A 200     -11.465   0.513   4.732  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -9.057   2.567   5.587  1.00  0.87           C  
ATOM    297  H   ALA A 200     -11.306   3.536   4.912  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -9.156   2.306   3.488  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.711   3.586   5.509  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -8.211   1.906   5.692  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -9.703   2.468   6.445  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.439  -0.127   4.053  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.806  -1.514   3.897  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.748  -2.368   4.564  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.889  -2.757   5.722  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.926  -1.829   2.396  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.558  -3.170   2.063  1.00  0.76           C  
ATOM    308  SD  MET A 201     -12.196  -3.364   2.765  1.00  1.65           S  
ATOM    309  CE  MET A 201     -13.012  -2.048   1.889  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.510   0.142   3.933  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.757  -1.674   4.379  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.516  -1.056   1.933  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.941  -1.805   1.956  1.00  0.47           H  
ATOM    314  HG2 MET A 201     -10.638  -3.246   0.989  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.933  -3.954   2.423  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -14.075  -2.099   2.060  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.801  -2.149   0.836  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -12.630  -1.103   2.239  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.678  -2.584   3.819  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.456  -3.221   4.278  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.748  -3.708   3.033  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.408  -3.904   2.008  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.705  -4.415   5.213  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.473  -4.826   5.995  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.342  -4.407   7.164  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -4.643  -5.581   5.454  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.707  -2.305   2.889  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.865  -2.468   4.770  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.495  -4.178   5.910  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -7.010  -5.251   4.617  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.441  -3.846   3.065  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.738  -4.423   1.949  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.314  -4.810   2.329  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.699  -4.168   3.173  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.753  -3.432   0.822  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.926  -3.502   3.827  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.270  -5.307   1.628  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.436  -3.924  -0.093  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.077  -2.616   1.056  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -4.752  -3.046   0.692  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.781  -5.847   1.699  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.473  -6.353   2.076  1.00  0.06           C  
ATOM    343  C   THR A 204       0.522  -6.248   0.934  1.00  0.04           C  
ATOM    344  O   THR A 204       0.274  -6.710  -0.159  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.549  -7.804   2.551  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.182  -7.870   3.836  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.847  -8.385   2.610  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.272  -6.277   0.952  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.115  -5.755   2.895  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.130  -8.369   1.841  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.078  -7.511   3.771  1.00  0.82           H  
ATOM    352 HG21 THR A 204       0.814  -9.383   3.013  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.471  -7.751   3.231  1.00  0.98           H  
ATOM    354 HG23 THR A 204       1.248  -8.407   1.603  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.675  -5.679   1.212  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.617  -5.341   0.168  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.194  -6.561  -0.537  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.778  -7.440   0.095  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.741  -4.475   0.710  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.720  -4.172  -0.403  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.158  -3.196   1.301  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.910  -5.509   2.141  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.098  -4.757  -0.553  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.256  -5.015   1.491  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.547  -3.599  -0.014  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       4.221  -3.606  -1.170  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.085  -5.095  -0.828  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.480  -3.445   2.103  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.620  -2.650   0.532  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       3.957  -2.581   1.685  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.003  -6.598  -1.852  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.582  -7.643  -2.697  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.779  -7.094  -3.456  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.766  -7.792  -3.683  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.558  -8.160  -3.711  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.537  -9.197  -3.224  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.484  -9.296  -1.707  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.171  -8.838  -3.775  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.450  -5.902  -2.272  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.902  -8.452  -2.060  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.010  -7.309  -4.084  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.104  -8.595  -4.537  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.804 -10.167  -3.613  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       1.245  -8.328  -1.290  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       2.443  -9.623  -1.334  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       0.726 -10.009  -1.420  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.559  -9.552  -3.424  1.00  1.24           H  
ATOM    388 HD22 LEU A 206       0.203  -8.854  -4.853  1.00  1.13           H  
ATOM    389 HD23 LEU A 206      -0.099  -7.847  -3.436  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.676  -5.836  -3.849  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.711  -5.153  -4.561  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.499  -3.696  -4.272  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.409  -3.309  -3.883  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.597  -5.400  -6.056  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.840  -5.016  -6.844  1.00  1.08           C  
ATOM    396  CD  GLU A 207       6.639  -5.133  -8.340  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       6.799  -6.246  -8.878  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       6.319  -4.114  -8.986  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.868  -5.321  -3.636  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.674  -5.474  -4.192  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.390  -6.445  -6.228  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.776  -4.811  -6.419  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       7.098  -3.993  -6.611  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.652  -5.667  -6.552  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.512  -2.906  -4.425  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.428  -1.507  -4.068  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.708  -0.604  -5.250  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.333  -1.023  -6.225  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.399  -1.236  -2.933  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.139  -2.260  -1.855  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.256   0.162  -2.372  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.374  -1.705  -0.498  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.345  -3.273  -4.749  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.431  -1.316  -3.705  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.401  -1.353  -3.293  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.104  -2.598  -1.915  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.789  -3.093  -2.001  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       7.335   0.883  -3.171  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       8.044   0.324  -1.649  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       6.296   0.251  -1.884  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       7.444  -2.507   0.225  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       6.543  -1.055  -0.257  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       8.288  -1.133  -0.506  1.00  1.01           H  
ATOM    424  N   THR A 209       6.237   0.634  -5.165  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.352   1.546  -6.294  1.00  0.08           C  
ATOM    426  C   THR A 209       7.261   2.723  -5.988  1.00  0.13           C  
ATOM    427  O   THR A 209       8.043   2.689  -5.033  1.00  0.18           O  
ATOM    428  CB  THR A 209       4.978   2.077  -6.768  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.410   2.958  -5.800  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.012   0.937  -7.040  1.00  0.11           C  
ATOM    431  H   THR A 209       5.826   0.942  -4.314  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.784   0.996  -7.104  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.125   2.628  -7.683  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.507   3.178  -6.064  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.888   0.348  -6.141  1.00  0.92           H  
ATOM    436 HG22 THR A 209       4.401   0.314  -7.830  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.056   1.341  -7.337  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.160   3.751  -6.823  1.00  0.20           N  
ATOM    439  CA  LYS A 210       7.924   4.981  -6.669  1.00  0.29           C  
ATOM    440  C   LYS A 210       7.872   5.528  -5.247  1.00  0.25           C  
ATOM    441  O   LYS A 210       8.822   6.164  -4.791  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.407   6.033  -7.643  1.00  0.42           C  
ATOM    443  CG  LYS A 210       5.890   6.068  -7.773  1.00  1.38           C  
ATOM    444  CD  LYS A 210       5.432   7.107  -8.789  1.00  2.07           C  
ATOM    445  CE  LYS A 210       5.966   6.812 -10.184  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       5.507   7.814 -11.181  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.551   3.671  -7.587  1.00  0.23           H  
ATOM    448  HA  LYS A 210       8.949   4.765  -6.914  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       7.734   6.995  -7.293  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       7.831   5.847  -8.618  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       5.544   5.097  -8.092  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       5.462   6.307  -6.811  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       4.353   7.111  -8.822  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       5.786   8.079  -8.477  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       7.044   6.821 -10.151  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       5.625   5.833 -10.485  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       5.845   8.763 -10.921  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       4.469   7.830 -11.223  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       5.876   7.575 -12.123  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.777   5.268  -4.546  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.611   5.751  -3.185  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.414   5.053  -2.580  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.306   4.896  -1.367  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.420   7.269  -3.205  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.936   7.958  -1.956  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.813   7.395  -1.273  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.493   9.093  -1.675  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.059   4.731  -4.949  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.490   5.495  -2.611  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.945   7.672  -4.055  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.367   7.488  -3.305  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.548   4.579  -3.458  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.413   3.818  -3.041  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.781   2.391  -3.093  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.948   2.037  -2.918  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.732   4.661  -4.400  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.139   4.083  -2.039  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.572   3.984  -3.702  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.827   1.559  -3.354  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.089   0.178  -3.379  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.241  -0.517  -4.419  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.517   0.114  -5.184  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.783  -0.428  -2.011  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.793  -1.484  -1.681  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.738   0.623  -0.921  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.925   1.872  -3.506  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.120   0.035  -3.593  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.811  -0.883  -2.070  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.770  -2.252  -2.439  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.559  -1.913  -0.726  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       4.783  -1.046  -1.642  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       2.033   1.394  -1.187  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       3.718   1.060  -0.818  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.443   0.168   0.013  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.383  -1.810  -4.450  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.425  -2.692  -5.057  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.147  -3.788  -4.066  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.885  -4.767  -3.944  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.943  -3.278  -6.354  1.00  0.12           C  
ATOM    500  CG  ARG A 214       1.124  -4.435  -6.895  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.615  -4.836  -8.278  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.956  -6.035  -8.785  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       1.317  -6.667  -9.900  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       2.334  -6.220 -10.626  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       0.660  -7.750 -10.288  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.189  -2.198  -4.045  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.513  -2.118  -5.236  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.933  -2.504  -7.094  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.957  -3.625  -6.189  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       1.224  -5.279  -6.227  1.00  1.81           H  
ATOM    511  HG3 ARG A 214       0.088  -4.135  -6.951  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       1.426  -4.023  -8.960  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.679  -5.019  -8.227  1.00  1.70           H  
ATOM    514  HE  ARG A 214       0.203  -6.393  -8.261  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       2.837  -5.401 -10.340  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       2.608  -6.702 -11.464  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -0.111  -8.093  -9.745  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       0.933  -8.230 -11.127  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.111  -3.578  -3.322  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.228  -4.456  -2.230  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.229  -5.487  -2.662  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.660  -5.500  -3.799  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.857  -3.658  -1.114  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.076  -2.576  -0.624  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.143  -3.086  -1.634  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.457  -2.797  -3.514  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.656  -4.936  -1.858  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.081  -4.324  -0.294  1.00  0.10           H  
ATOM    529 HG11 VAL A 215      -0.507  -1.785  -0.165  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.635  -2.182  -1.456  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.755  -2.992   0.103  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.838  -3.891  -1.794  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -1.960  -2.581  -2.571  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.551  -2.395  -0.911  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.591  -6.321  -1.726  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.639  -7.273  -1.886  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.849  -6.745  -1.155  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.910  -6.804   0.069  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.174  -8.571  -1.242  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.064  -9.781  -1.467  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -3.064 -10.295  -2.894  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -2.197 -11.073  -3.287  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.069  -9.919  -3.660  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.095  -6.323  -0.870  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.852  -7.393  -2.948  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.184  -8.788  -1.594  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.114  -8.405  -0.175  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -2.737 -10.578  -0.819  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -4.069  -9.498  -1.205  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -4.757  -9.336  -3.275  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.089 -10.243  -4.585  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.780  -6.198  -1.896  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.931  -5.560  -1.295  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.777  -6.544  -0.540  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.996  -7.676  -0.963  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.782  -4.822  -2.323  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.231  -3.470  -2.776  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.885  -3.644  -3.441  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.201  -2.778  -3.720  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.700  -6.245  -2.877  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.569  -4.846  -0.593  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.883  -5.453  -3.178  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.759  -4.661  -1.896  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.092  -2.842  -1.913  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.261  -4.267  -2.810  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.415  -2.678  -3.569  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.015  -4.119  -4.404  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.015  -1.716  -3.714  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -8.223  -2.973  -3.406  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.052  -3.153  -4.722  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.226  -6.077   0.597  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.187  -6.786   1.418  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.531  -6.703   0.723  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.443  -7.498   0.952  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.225  -6.138   2.796  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.288  -6.672   3.735  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.441  -6.243   3.696  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -8.891  -7.563   4.625  1.00  0.97           N  
ATOM    579  H   ASN A 218      -6.894  -5.205   0.898  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.866  -7.814   1.499  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.269  -6.302   3.255  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -8.376  -5.075   2.678  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -7.947  -7.832   4.623  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.548  -7.900   5.264  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.615  -5.697  -0.145  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.666  -5.579  -1.135  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.644  -6.807  -2.037  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.626  -7.138  -2.701  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.407  -4.321  -1.962  1.00  0.80           C  
ATOM    590  OG  SER A 219     -10.104  -3.220  -1.119  1.00  1.11           O  
ATOM    591  H   SER A 219      -8.939  -4.992  -0.106  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.615  -5.502  -0.635  1.00  0.89           H  
ATOM    593  HB2 SER A 219      -9.570  -4.494  -2.618  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.274  -4.081  -2.550  1.00  0.98           H  
ATOM    595  HG  SER A 219     -10.828  -2.580  -1.162  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.498  -7.478  -2.039  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -9.330  -8.676  -2.828  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.609  -8.412  -4.131  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.773  -9.152  -5.100  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.756  -7.159  -1.471  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -8.766  -9.397  -2.255  1.00  0.75           H  
ATOM    602  HA3 GLY A 220     -10.301  -9.082  -3.041  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.801  -7.362  -4.158  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.118  -6.957  -5.363  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.613  -6.851  -5.077  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.126  -7.443  -4.124  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.741  -5.642  -5.805  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.390  -5.194  -7.217  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.672  -4.171  -7.974  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.687  -2.748  -6.888  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.662  -6.834  -3.346  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.286  -7.688  -6.113  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.813  -5.729  -5.741  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.416  -4.898  -5.120  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.484  -4.617  -7.170  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.232  -6.068  -7.832  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -8.955  -3.059  -5.890  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -9.408  -2.028  -7.247  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -7.706  -2.296  -6.872  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.889  -6.114  -5.892  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.470  -5.893  -5.745  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.107  -4.683  -6.576  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.439  -4.635  -7.761  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.635  -7.081  -6.202  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.073  -8.296  -5.625  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.325  -5.667  -6.607  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.266  -5.685  -4.704  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -2.685  -7.166  -7.276  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.614  -6.900  -5.899  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.794  -8.114  -5.009  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.407  -3.731  -5.972  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.298  -2.386  -6.568  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.793  -1.316  -5.596  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.929  -0.519  -5.937  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.691  -1.955  -7.045  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.784  -0.585  -7.720  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.950  -0.552  -8.990  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.236  -0.251  -8.025  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.914  -3.961  -5.158  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.639  -2.441  -7.418  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.040  -2.700  -7.739  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.357  -1.955  -6.187  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.401   0.169  -7.048  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -3.054   0.414  -9.463  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.290  -1.322  -9.665  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -1.914  -0.721  -8.743  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.290   0.711  -8.512  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.799  -0.220  -7.104  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.650  -1.007  -8.676  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.327  -1.354  -4.386  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.406  -0.209  -3.483  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.596   1.131  -4.222  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.739   1.483  -4.514  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.300  -0.174  -2.374  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.900   0.316  -1.064  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.076   0.636  -2.690  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.903   0.943  -0.115  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.677  -2.200  -4.068  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.331  -0.374  -2.951  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.975  -1.185  -2.227  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.670   1.039  -1.268  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.321  -0.528  -0.564  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.594   0.576  -1.857  1.00  1.00           H  
ATOM    664 HG22 ILE A 224      -0.344   1.671  -2.854  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.406   0.239  -3.569  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -1.415   1.276   0.776  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.431   1.786  -0.599  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -0.152   0.215   0.152  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.511   1.834  -4.578  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.602   3.228  -5.020  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.247   3.922  -4.847  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.797   3.271  -4.784  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.686   3.962  -4.184  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.220   4.159  -2.752  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.154   5.265  -4.819  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.612   1.392  -4.525  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.884   3.259  -6.057  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.531   3.313  -4.144  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.786   3.233  -2.394  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -3.061   4.430  -2.130  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.475   4.943  -2.719  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.771   6.098  -4.245  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -4.233   5.296  -4.819  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.790   5.326  -5.833  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.296   5.233  -4.746  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.882   6.059  -4.543  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.925   6.473  -3.082  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.082   6.403  -2.377  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.838   7.305  -5.426  1.00  0.25           C  
ATOM    690  CG  ARG A 226       2.213   7.877  -5.742  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.115   9.298  -6.270  1.00  1.33           C  
ATOM    692  NE  ARG A 226       3.420   9.846  -6.635  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       3.703  11.151  -6.656  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       2.787  12.047  -6.314  1.00  2.71           N  
ATOM    695  NH2 ARG A 226       4.910  11.556  -7.017  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.179   5.652  -4.756  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.758   5.479  -4.774  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.348   7.060  -6.356  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.268   8.066  -4.917  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.810   7.877  -4.844  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.687   7.258  -6.490  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.477   9.303  -7.140  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       1.679   9.916  -5.499  1.00  1.74           H  
ATOM    704  HE  ARG A 226       4.127   9.207  -6.884  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       1.870  11.754  -6.035  1.00  2.41           H  
ATOM    706 HH12 ARG A 226       3.009  13.026  -6.329  1.00  3.32           H  
ATOM    707 HH21 ARG A 226       5.613  10.886  -7.275  1.00  3.82           H  
ATOM    708 HH22 ARG A 226       5.130  12.537  -7.029  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.081   6.928  -2.646  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.353   7.124  -1.230  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.535   8.240  -0.615  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.422   8.340   0.605  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.807   7.421  -1.037  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.782   7.154  -3.297  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.132   6.201  -0.720  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.001   8.429  -1.364  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.396   6.724  -1.630  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.057   7.319   0.006  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.978   9.080  -1.455  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.219  10.218  -0.979  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.263   9.913  -1.037  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.125  10.789  -0.971  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.584  11.455  -1.789  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.027  12.760  -1.252  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.241  13.907  -2.215  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.260  14.617  -2.080  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.604  14.107  -3.112  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.083   8.934  -2.418  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.488  10.366   0.038  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.653  11.529  -1.797  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.234  11.325  -2.801  1.00  0.83           H  
ATOM    732  HG2 GLU A 228      -1.032  12.644  -1.080  1.00  1.79           H  
ATOM    733  HG3 GLU A 228       0.521  12.994  -0.321  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.536   8.641  -1.157  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.883   8.146  -1.189  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.093   7.062  -0.149  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.206   6.863   0.339  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.180   7.580  -2.554  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.297   8.267  -3.255  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.616   7.885  -3.157  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -4.268   9.326  -4.074  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.355   8.690  -3.896  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -5.559   9.575  -4.464  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.799   8.018  -1.245  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.546   8.965  -0.998  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.297   7.673  -3.170  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -3.430   6.541  -2.449  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.961   7.136  -2.621  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -3.384   9.872  -4.365  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.427   8.636  -4.013  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -5.859  10.348  -4.997  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.023   6.354   0.183  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.115   5.216   1.034  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.934   5.602   2.489  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.513   6.717   2.810  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.087   4.193   0.576  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.264   4.775   0.189  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.883   5.414   1.395  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       1.174   3.717  -0.401  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.138   6.604  -0.141  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.082   4.800   0.917  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -0.935   3.498   1.373  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.484   3.670  -0.277  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.115   5.545  -0.555  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       0.112   5.976   1.907  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.676   6.080   1.090  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       1.272   4.652   2.052  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       1.161   2.839   0.226  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       2.180   4.103  -0.455  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       0.830   3.462  -1.395  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.269   4.678   3.356  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.190   4.905   4.785  1.00  0.58           C  
ATOM    773  C   VAL A 231      -1.573   3.722   5.537  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.270   2.910   6.147  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -3.577   5.253   5.361  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.011   6.618   4.870  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -4.597   4.218   4.946  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.599   3.831   3.022  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -1.558   5.758   4.932  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -3.517   5.272   6.439  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -5.014   6.825   5.212  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -3.986   6.622   3.788  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -3.335   7.369   5.248  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.668   4.202   3.871  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -5.556   4.463   5.371  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -4.279   3.252   5.298  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.253   3.607   5.450  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.504   2.759   6.336  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.432   3.295   7.759  1.00  0.58           C  
ATOM    790  O   PHE A 232      -0.246   2.668   8.596  1.00  1.30           O  
ATOM    791  CB  PHE A 232       1.973   2.636   5.884  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.505   3.716   4.958  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       2.082   5.036   5.100  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.410   3.424   3.943  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.549   6.020   4.256  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       3.881   4.414   3.102  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.513   5.679   3.258  1.00  0.37           C  
ATOM    798  OXT PHE A 232       1.016   4.365   8.027  1.00  1.23           O  
ATOM    799  H   PHE A 232       0.227   4.089   4.762  1.00  0.49           H  
ATOM    800  HA  PHE A 232       0.050   1.786   6.321  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       2.580   2.664   6.757  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       2.107   1.683   5.397  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       1.374   5.299   5.882  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.751   2.407   3.818  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.213   7.036   4.383  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.595   4.174   2.329  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       3.907   6.439   2.600  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A 180      16.272   5.206   6.019  1.00  4.65           N  
ATOM      2  CA  VAL A 180      15.428   4.415   5.098  1.00  3.82           C  
ATOM      3  C   VAL A 180      15.637   2.927   5.340  1.00  2.57           C  
ATOM      4  O   VAL A 180      16.619   2.339   4.883  1.00  2.89           O  
ATOM      5  CB  VAL A 180      15.741   4.743   3.619  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      14.844   3.943   2.683  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      15.590   6.234   3.357  1.00  5.61           C  
ATOM      8  H1  VAL A 180      16.020   4.993   7.005  1.00  4.69           H  
ATOM      9  H2  VAL A 180      16.132   6.222   5.852  1.00  5.15           H  
ATOM     10  H3  VAL A 180      17.274   4.975   5.873  1.00  5.06           H  
ATOM     11  HA  VAL A 180      14.392   4.655   5.290  1.00  3.90           H  
ATOM     12  HB  VAL A 180      16.766   4.467   3.420  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      15.074   4.199   1.659  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      13.811   4.175   2.890  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      15.013   2.887   2.839  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      14.578   6.538   3.579  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      15.809   6.441   2.319  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      16.277   6.781   3.985  1.00  5.97           H  
ATOM     19  N   SER A 181      14.718   2.321   6.075  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.785   0.897   6.355  1.00  1.16           C  
ATOM     21  C   SER A 181      13.721   0.167   5.541  1.00  1.03           C  
ATOM     22  O   SER A 181      13.384  -0.988   5.807  1.00  1.99           O  
ATOM     23  CB  SER A 181      14.595   0.643   7.857  1.00  2.05           C  
ATOM     24  OG  SER A 181      14.845  -0.713   8.195  1.00  2.76           O  
ATOM     25  H   SER A 181      13.971   2.845   6.441  1.00  2.29           H  
ATOM     26  HA  SER A 181      15.759   0.545   6.054  1.00  1.50           H  
ATOM     27  HB2 SER A 181      15.277   1.267   8.414  1.00  2.56           H  
ATOM     28  HB3 SER A 181      13.580   0.886   8.134  1.00  2.46           H  
ATOM     29  HG  SER A 181      15.095  -1.200   7.395  1.00  3.09           H  
ATOM     30  N   ASP A 182      13.201   0.857   4.539  1.00  0.65           N  
ATOM     31  CA  ASP A 182      12.176   0.309   3.678  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.623   0.416   2.233  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.787   0.710   1.961  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.855   1.056   3.869  1.00  0.46           C  
ATOM     35  CG  ASP A 182      10.267   0.890   5.254  1.00  1.14           C  
ATOM     36  OD1 ASP A 182      10.593   1.700   6.151  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.483  -0.063   5.457  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.527   1.759   4.362  1.00  1.38           H  
ATOM     39  HA  ASP A 182      12.040  -0.732   3.933  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      11.018   2.108   3.694  1.00  0.69           H  
ATOM     41  HB3 ASP A 182      10.137   0.689   3.150  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.714   0.180   1.311  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.014   0.319  -0.090  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.673   1.720  -0.569  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.555   2.541  -0.823  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.232  -0.702  -0.919  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.434  -2.108  -0.355  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.658  -0.630  -2.367  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      10.834  -3.200  -1.212  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.813  -0.100   1.575  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.062   0.140  -0.234  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.191  -0.445  -0.862  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.489  -2.299  -0.256  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      10.974  -2.163   0.621  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.117  -1.369  -2.937  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      12.716  -0.820  -2.435  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      11.441   0.354  -2.750  1.00  1.07           H  
ATOM     58 HD11 ILE A 183       9.779  -3.013  -1.349  1.00  1.15           H  
ATOM     59 HD12 ILE A 183      10.971  -4.155  -0.726  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.324  -3.211  -2.174  1.00  1.09           H  
ATOM     61  N   SER A 184      10.386   1.989  -0.681  1.00  0.21           N  
ATOM     62  CA  SER A 184       9.909   3.254  -1.140  1.00  0.25           C  
ATOM     63  C   SER A 184       9.698   4.194   0.029  1.00  0.22           C  
ATOM     64  O   SER A 184      10.546   5.023   0.365  1.00  0.28           O  
ATOM     65  CB  SER A 184       8.606   2.999  -1.883  1.00  0.35           C  
ATOM     66  OG  SER A 184       7.587   2.479  -1.039  1.00  1.55           O  
ATOM     67  H   SER A 184       9.726   1.305  -0.463  1.00  0.21           H  
ATOM     68  HA  SER A 184      10.629   3.671  -1.811  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.265   3.899  -2.321  1.00  1.03           H  
ATOM     70  HB3 SER A 184       8.791   2.274  -2.640  1.00  0.91           H  
ATOM     71  HG  SER A 184       6.756   2.425  -1.537  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.557   4.025   0.631  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.195   4.653   1.850  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.880   3.523   2.797  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.581   3.718   3.974  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.991   5.550   1.604  1.00  0.22           C  
ATOM     77  H   ALA A 185       7.898   3.408   0.220  1.00  0.20           H  
ATOM     78  HA  ALA A 185       9.023   5.237   2.215  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.511   5.779   2.542  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.292   5.040   0.945  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.318   6.463   1.131  1.00  1.03           H  
ATOM     82  N   LEU A 186       7.966   2.313   2.231  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.606   1.107   2.925  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.283  -0.099   2.290  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.042   0.035   1.332  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.133   0.945   2.820  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.664   0.934   1.402  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.726  -0.204   1.219  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.022   2.254   1.079  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.251   2.235   1.279  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.872   1.187   3.951  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.855   0.023   3.283  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.651   1.762   3.334  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.509   0.792   0.743  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.805   0.010   1.738  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.176  -1.097   1.623  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.537  -0.338   0.164  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.833   2.321   0.020  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.696   3.041   1.384  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       4.096   2.341   1.624  1.00  1.03           H  
ATOM    101  N   THR A 187       7.973  -1.265   2.818  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.540  -2.527   2.350  1.00  0.09           C  
ATOM    103  C   THR A 187       7.467  -3.554   1.977  1.00  0.06           C  
ATOM    104  O   THR A 187       6.277  -3.354   2.197  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.479  -3.134   3.405  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.336  -2.123   3.944  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.321  -4.242   2.800  1.00  0.12           C  
ATOM    108  H   THR A 187       7.354  -1.270   3.552  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.113  -2.326   1.471  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.875  -3.558   4.186  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.828  -1.544   4.536  1.00  0.50           H  
ATOM    112 HG21 THR A 187      11.206  -4.397   3.395  1.00  0.96           H  
ATOM    113 HG22 THR A 187      10.594  -3.972   1.786  1.00  1.00           H  
ATOM    114 HG23 THR A 187       9.731  -5.151   2.781  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.933  -4.636   1.378  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.113  -5.720   0.905  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.801  -6.650   2.045  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.668  -7.022   2.833  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.801  -6.503  -0.236  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.897  -7.604  -0.767  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.230  -5.566  -1.360  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.885  -4.720   1.288  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.189  -5.310   0.538  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.688  -6.967   0.169  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       6.661  -8.293   0.031  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       7.402  -8.134  -1.561  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       5.982  -7.169  -1.148  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       8.786  -6.120  -2.100  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.853  -4.782  -0.951  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       7.355  -5.123  -1.828  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.549  -7.007   2.112  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.036  -7.725   3.245  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.906  -6.808   4.433  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.815  -7.260   5.573  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.967  -6.789   1.364  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.064  -8.130   2.999  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.706  -8.530   3.491  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.910  -5.500   4.165  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.767  -4.520   5.237  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.342  -4.520   5.726  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.079  -4.632   6.924  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.105  -3.133   4.755  1.00  0.13           C  
ATOM    143  CG  GLN A 190       5.154  -2.122   5.879  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.187  -0.979   5.704  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       3.688  -0.418   6.676  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.911  -0.621   4.468  1.00  0.19           N  
ATOM    147  H   GLN A 190       5.006  -5.189   3.219  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.427  -4.781   6.043  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.068  -3.153   4.263  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.352  -2.830   4.051  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.929  -2.622   6.809  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       6.143  -1.721   5.925  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       4.325  -1.105   3.733  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.329   0.132   4.343  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.440  -4.373   4.764  1.00  0.13           N  
ATOM    156  CA  ALA A 191       1.012  -4.378   4.994  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.532  -3.059   5.577  1.00  0.18           C  
ATOM    158  O   ALA A 191       1.078  -2.537   6.550  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.593  -5.553   5.843  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.757  -4.238   3.854  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.548  -4.502   4.029  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       0.920  -5.395   6.857  1.00  1.01           H  
ATOM    163  HB2 ALA A 191       1.056  -6.448   5.450  1.00  0.98           H  
ATOM    164  HB3 ALA A 191      -0.482  -5.650   5.812  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.492  -2.539   4.941  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.032  -1.221   5.223  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.500  -1.186   4.837  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.189  -2.204   4.891  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.283  -0.126   4.441  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.725  -0.580   3.380  1.00  0.14           C  
ATOM    171  CD1 LEU A 192       0.069  -1.450   2.343  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.369   0.612   2.688  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.923  -3.080   4.240  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.937  -1.035   6.281  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.014   0.480   3.941  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.230   0.488   5.154  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.499  -1.152   3.857  1.00  0.13           H  
ATOM    178 HD11 LEU A 192       0.796  -1.688   1.584  1.00  0.98           H  
ATOM    179 HD12 LEU A 192      -0.764  -0.921   1.900  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.282  -2.358   2.803  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       2.038   1.112   3.366  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       0.601   1.301   2.370  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       1.919   0.268   1.826  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.969  -0.015   4.440  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.343   0.147   4.021  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.421   1.018   2.771  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.654   1.970   2.611  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.136   0.807   5.133  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.412   0.089   5.526  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -7.034   0.719   6.759  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -8.372   0.084   7.103  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -8.872   0.528   8.430  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.376   0.766   4.439  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.757  -0.825   3.810  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.511   0.898   6.007  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.403   1.782   4.793  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -7.113   0.149   4.706  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.184  -0.943   5.737  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.363   0.589   7.592  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -7.182   1.773   6.576  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -9.091   0.361   6.348  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -8.257  -0.989   7.111  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -9.826   0.148   8.599  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -8.913   1.566   8.472  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -8.238   0.188   9.183  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.357   0.687   1.899  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.617   1.459   0.706  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.071   1.892   0.692  1.00  0.65           C  
ATOM    209  O   VAL A 194      -7.913   1.245   1.284  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.341   0.640  -0.565  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.316  -0.507  -0.655  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.467   1.507  -1.796  1.00  0.81           C  
ATOM    213  H   VAL A 194      -5.890  -0.100   2.061  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -4.985   2.328   0.714  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.340   0.244  -0.518  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.152  -1.047  -1.573  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -7.319  -0.102  -0.645  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.181  -1.166   0.187  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -4.798   2.349  -1.713  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -6.491   1.859  -1.869  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -5.220   0.928  -2.671  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.349   2.964  -0.004  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.674   3.520  -0.088  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.510   2.764  -1.094  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.455   3.011  -2.296  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.617   4.996  -0.449  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.335   5.881   0.548  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -8.497   7.091   0.906  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -7.212   6.688   1.617  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -6.313   7.854   1.803  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.648   3.376  -0.492  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.120   3.409   0.879  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.584   5.305  -0.501  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -9.073   5.137  -1.417  1.00  1.30           H  
ATOM    235  HG2 LYS A 195     -10.267   6.215   0.115  1.00  1.69           H  
ATOM    236  HG3 LYS A 195      -9.534   5.311   1.444  1.00  1.66           H  
ATOM    237  HD2 LYS A 195      -8.244   7.622   0.001  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -9.070   7.735   1.556  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -7.462   6.275   2.584  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -6.701   5.932   1.032  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -6.067   8.269   0.882  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -5.437   7.569   2.278  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -6.781   8.582   2.379  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.272   1.845  -0.566  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -11.135   0.986  -1.360  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.300   0.482  -0.518  1.00  1.13           C  
ATOM    247  O   ALA A 196     -12.181   0.371   0.704  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.339  -0.187  -1.914  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.255   1.744   0.402  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -11.519   1.562  -2.189  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.070  -0.851  -1.106  1.00  1.38           H  
ATOM    252  HB2 ALA A 196      -9.440   0.181  -2.390  1.00  1.44           H  
ATOM    253  HB3 ALA A 196     -10.937  -0.722  -2.637  1.00  1.48           H  
ATOM    254  N   GLY A 197     -13.420   0.191  -1.168  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.577  -0.336  -0.467  1.00  1.64           C  
ATOM    256  C   GLY A 197     -15.299   0.721   0.343  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.995   1.572  -0.210  1.00  2.12           O  
ATOM    258  H   GLY A 197     -13.465   0.344  -2.136  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -15.262  -0.752  -1.188  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.251  -1.121   0.200  1.00  1.69           H  
ATOM    261  N   GLN A 198     -15.124   0.663   1.656  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -15.682   1.654   2.564  1.00  1.70           C  
ATOM    263  C   GLN A 198     -14.640   2.739   2.824  1.00  1.30           C  
ATOM    264  O   GLN A 198     -14.640   3.414   3.855  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -16.129   0.978   3.843  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -16.747   1.926   4.843  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -17.566   1.215   5.898  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -18.157   0.165   5.642  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.602   1.775   7.095  1.00  3.45           N  
ATOM    270  H   GLN A 198     -14.593  -0.070   2.031  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -16.552   2.091   2.110  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -16.871   0.254   3.572  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -15.288   0.481   4.303  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.953   2.473   5.332  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -17.375   2.617   4.299  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -17.106   2.610   7.233  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.120   1.328   7.801  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.775   2.923   1.831  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.614   3.762   1.939  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.667   3.303   3.039  1.00  0.71           C  
ATOM    281  O   ASN A 199     -12.053   3.053   4.179  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.029   5.208   2.060  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -12.493   5.901   3.277  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -11.397   6.463   3.270  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -13.275   5.871   4.325  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.955   2.516   0.968  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.081   3.659   1.009  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -12.672   5.708   1.201  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -14.108   5.265   2.081  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -14.139   5.410   4.247  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -12.967   6.297   5.128  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.408   3.240   2.646  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.358   2.533   3.368  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.804   1.135   3.793  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.635   0.943   4.678  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.817   3.330   4.524  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.172   3.719   1.837  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.541   2.408   2.659  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.026   2.764   4.990  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -9.603   3.523   5.236  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -8.418   4.263   4.151  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.182   0.169   3.169  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.632  -1.211   3.190  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.716  -2.037   4.061  1.00  0.53           C  
ATOM    305  O   MET A 201      -9.057  -2.401   5.182  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.615  -1.738   1.745  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.008  -3.201   1.563  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.510  -3.659   2.431  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.664  -2.721   1.462  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.353   0.396   2.679  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.636  -1.246   3.578  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.278  -1.138   1.157  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.615  -1.615   1.356  1.00  0.47           H  
ATOM    314  HG2 MET A 201     -10.167  -3.377   0.509  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.212  -3.824   1.897  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -13.671  -2.943   1.776  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.536  -2.981   0.422  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -12.463  -1.670   1.595  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.544  -2.264   3.500  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.451  -3.028   4.087  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.742  -3.682   2.938  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.381  -4.027   1.937  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.895  -4.129   5.046  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.740  -4.768   5.793  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.361  -4.254   6.864  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -5.219  -5.800   5.318  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.399  -1.884   2.611  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.787  -2.340   4.580  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.596  -3.732   5.763  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -7.369  -4.891   4.471  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.447  -3.816   3.033  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.704  -4.401   1.962  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.307  -4.818   2.394  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.728  -4.219   3.295  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.658  -3.396   0.857  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.976  -3.472   3.817  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.237  -5.268   1.604  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -4.654  -3.023   0.666  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -3.278  -3.869  -0.033  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.013  -2.574   1.141  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.755  -5.833   1.741  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.446  -6.335   2.113  1.00  0.06           C  
ATOM    343  C   THR A 204       0.533  -6.245   0.954  1.00  0.04           C  
ATOM    344  O   THR A 204       0.265  -6.730  -0.125  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.513  -7.782   2.603  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.119  -7.841   3.901  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.885  -8.359   2.639  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.239  -6.250   0.981  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.077  -5.727   2.921  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.107  -8.356   1.909  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -2.012  -7.472   3.857  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.516  -7.725   3.253  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.272  -8.378   1.626  1.00  0.98           H  
ATOM    354 HG23 THR A 204       0.861  -9.359   3.043  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.688  -5.662   1.201  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.619  -5.353   0.138  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.172  -6.587  -0.561  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.761  -7.459   0.070  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.762  -4.497   0.646  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.730  -4.236  -0.486  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.208  -3.199   1.211  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.931  -5.457   2.120  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.101  -4.771  -0.583  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.277  -5.028   1.433  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.557  -3.642  -0.126  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       4.221  -3.703  -1.272  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       5.096  -5.173  -0.876  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.576  -3.416   2.057  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.624  -2.690   0.448  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       4.022  -2.566   1.521  1.00  1.00           H  
ATOM    371  N   LEU A 206       2.962  -6.635  -1.872  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.519  -7.688  -2.715  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.714  -7.150  -3.484  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.729  -7.827  -3.651  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.479  -8.184  -3.726  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.441  -9.204  -3.241  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.348  -9.264  -1.724  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.094  -8.849  -3.837  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.413  -5.936  -2.291  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.832  -8.500  -2.082  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       1.944  -7.323  -4.090  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.012  -8.622  -4.557  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.712 -10.185  -3.597  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       2.300  -9.569  -1.315  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       0.590  -9.978  -1.437  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       1.087  -8.289  -1.339  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.168  -7.841  -3.541  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.654  -9.540  -3.479  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.150  -8.903  -4.915  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.576  -5.916  -3.948  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.585  -5.242  -4.710  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.413  -3.794  -4.377  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.345  -3.395  -3.941  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.388  -5.419  -6.211  1.00  0.17           C  
ATOM    395  CG  GLU A 207       5.118  -6.848  -6.659  1.00  1.08           C  
ATOM    396  CD  GLU A 207       4.867  -6.947  -8.148  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       5.840  -7.133  -8.909  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       3.695  -6.854  -8.565  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.767  -5.403  -3.732  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.561  -5.587  -4.406  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       4.559  -4.806  -6.503  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       6.274  -5.068  -6.718  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       5.974  -7.457  -6.412  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       4.249  -7.219  -6.135  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.430  -3.020  -4.547  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.368  -1.628  -4.175  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.636  -0.702  -5.350  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.195  -1.118  -6.367  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.361  -1.385  -3.050  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.092  -2.383  -1.952  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.263   0.007  -2.497  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.359  -1.804  -0.603  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.258  -3.397  -4.874  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.380  -1.434  -3.791  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.355  -1.532  -3.420  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.052  -2.701  -1.993  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.722  -3.230  -2.090  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       8.074   0.160  -1.799  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.319   0.115  -1.976  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.328   0.723  -3.298  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.579  -1.086  -0.380  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.314  -1.299  -0.624  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.372  -2.585   0.143  1.00  1.01           H  
ATOM    424  N   THR A 209       6.221   0.553  -5.208  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.409   1.535  -6.261  1.00  0.08           C  
ATOM    426  C   THR A 209       7.429   2.570  -5.827  1.00  0.13           C  
ATOM    427  O   THR A 209       8.228   2.313  -4.924  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.086   2.224  -6.675  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.618   3.095  -5.649  1.00  0.13           O  
ATOM    430  CG2 THR A 209       4.008   1.194  -6.989  1.00  0.11           C  
ATOM    431  H   THR A 209       5.812   0.834  -4.349  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.798   1.027  -7.116  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.271   2.805  -7.563  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.779   3.487  -5.926  1.00  0.35           H  
ATOM    435 HG21 THR A 209       4.343   0.555  -7.792  1.00  0.92           H  
ATOM    436 HG22 THR A 209       3.102   1.701  -7.286  1.00  0.95           H  
ATOM    437 HG23 THR A 209       3.810   0.595  -6.109  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.420   3.723  -6.469  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.363   4.778  -6.149  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.170   5.310  -4.739  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.119   5.784  -4.109  1.00  0.33           O  
ATOM    442  CB  LYS A 210       8.236   5.911  -7.135  1.00  0.42           C  
ATOM    443  CG  LYS A 210       8.999   5.690  -8.432  1.00  1.38           C  
ATOM    444  CD  LYS A 210      10.487   5.532  -8.174  1.00  2.07           C  
ATOM    445  CE  LYS A 210      11.279   5.437  -9.465  1.00  2.86           C  
ATOM    446  NZ  LYS A 210      12.737   5.308  -9.206  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.762   3.872  -7.180  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.343   4.375  -6.231  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       7.201   6.029  -7.371  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.596   6.806  -6.668  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       8.628   4.796  -8.911  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       8.842   6.540  -9.080  1.00  2.03           H  
ATOM    453  HD2 LYS A 210      10.836   6.387  -7.616  1.00  2.55           H  
ATOM    454  HD3 LYS A 210      10.650   4.634  -7.598  1.00  2.39           H  
ATOM    455  HE2 LYS A 210      10.943   4.572 -10.016  1.00  2.94           H  
ATOM    456  HE3 LYS A 210      11.102   6.327 -10.048  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210      12.939   4.403  -8.732  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210      13.061   6.084  -8.595  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210      13.263   5.344 -10.101  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.954   5.216  -4.232  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.633   5.803  -2.953  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.476   5.026  -2.366  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.387   4.807  -1.162  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.282   7.283  -3.145  1.00  0.23           C  
ATOM    465  CG  ASP A 211       6.568   8.128  -1.922  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       7.519   7.799  -1.180  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       5.845   9.117  -1.686  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.254   4.715  -4.717  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.492   5.714  -2.307  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       6.855   7.677  -3.969  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.230   7.364  -3.376  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.644   4.529  -3.267  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.500   3.751  -2.897  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.846   2.323  -3.036  1.00  0.09           C  
ATOM    475  O   GLY A 212       5.005   1.944  -2.859  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.871   4.603  -4.201  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.226   3.953  -1.883  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.659   3.966  -3.546  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.878   1.519  -3.360  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.112   0.131  -3.437  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.239  -0.531  -4.486  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.493   0.122  -5.212  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.798  -0.507  -2.087  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.830  -1.540  -1.756  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.703   0.524  -0.981  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.981   1.854  -3.506  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.139  -0.027  -3.658  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.842  -0.984  -2.173  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.826  -2.308  -2.513  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.604  -1.974  -0.800  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       4.808  -1.079  -1.714  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       3.672   0.975  -0.845  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.390   0.049  -0.066  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       1.995   1.289  -1.256  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.381  -1.827  -4.559  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.369  -2.697  -5.097  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.120  -3.761  -4.070  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.841  -4.756  -3.968  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.754  -3.360  -6.405  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.785  -4.462  -6.805  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.026  -4.953  -8.220  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.056  -5.976  -8.610  1.00  1.97           N  
ATOM    503  CZ  ARG A 214      -0.902  -5.791  -9.520  1.00  2.58           C  
ATOM    504  NH1 ARG A 214      -1.027  -4.621 -10.138  1.00  2.84           N  
ATOM    505  NH2 ARG A 214      -1.736  -6.784  -9.811  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.205  -2.227  -4.212  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.463  -2.104  -5.230  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.750  -2.619  -7.180  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.744  -3.794  -6.299  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.905  -5.293  -6.126  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.223  -4.079  -6.728  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       0.949  -4.117  -8.897  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.019  -5.371  -8.278  1.00  1.70           H  
ATOM    514  HE  ARG A 214       0.129  -6.853  -8.172  1.00  2.37           H  
ATOM    515 HH11 ARG A 214      -0.400  -3.867  -9.927  1.00  2.70           H  
ATOM    516 HH12 ARG A 214      -1.752  -4.485 -10.819  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -1.645  -7.670  -9.351  1.00  3.69           H  
ATOM    518 HH22 ARG A 214      -2.459  -6.653 -10.495  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.136  -3.515  -3.281  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.196  -4.402  -2.200  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.150  -5.458  -2.662  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.500  -5.513  -3.830  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.872  -3.620  -1.110  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.025  -2.509  -0.635  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.169  -3.092  -1.658  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.399  -2.698  -3.426  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.691  -4.854  -1.807  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -1.084  -4.280  -0.283  1.00  0.10           H  
ATOM    529 HG11 VAL A 215      -0.580  -1.730  -0.187  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.574  -2.109  -1.473  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.715  -2.897   0.098  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -1.994  -2.619  -2.610  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.591  -2.379  -0.963  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -2.854  -3.914  -1.786  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.551  -6.281  -1.732  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.613  -7.200  -1.931  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.818  -6.678  -1.199  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.809  -6.620   0.026  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.211  -8.536  -1.335  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -3.088  -9.685  -1.768  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -3.855 -10.307  -0.615  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -4.144 -11.501  -0.624  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.190  -9.510   0.389  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.074  -6.303  -0.867  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.811  -7.276  -2.995  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.192  -8.740  -1.602  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.270  -8.458  -0.259  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -3.793  -9.309  -2.488  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.472 -10.445  -2.229  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -3.927  -8.564   0.344  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -4.695  -9.895   1.137  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.841  -6.297  -1.919  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.982  -5.679  -1.280  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.787  -6.700  -0.526  1.00  0.23           C  
ATOM    555  O   LEU A 217      -6.828  -7.867  -0.890  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.840  -4.895  -2.270  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.321  -3.481  -2.572  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.958  -3.536  -3.220  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.282  -2.708  -3.461  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.845  -6.467  -2.881  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.601  -4.992  -0.570  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.884  -5.448  -3.184  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.839  -4.811  -1.867  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -6.216  -2.948  -1.643  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.365  -4.300  -2.733  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -4.467  -2.580  -3.105  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -5.061  -3.767  -4.271  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -8.260  -3.167  -3.426  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.911  -2.712  -4.480  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.352  -1.688  -3.112  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.370  -6.252   0.567  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.262  -7.086   1.365  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.478  -7.428   0.524  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.078  -8.491   0.659  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.685  -6.345   2.634  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -9.366  -7.227   3.675  1.00  0.68           C  
ATOM    577  OD1 ASN A 218     -10.036  -8.206   3.351  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -9.204  -6.874   4.942  1.00  0.97           N  
ATOM    579  H   ASN A 218      -7.173  -5.335   0.857  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.729  -7.989   1.628  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.811  -5.909   3.078  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -9.370  -5.559   2.363  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -8.666  -6.081   5.138  1.00  1.26           H  
ATOM    584 HD22 ASN A 218      -9.633  -7.420   5.634  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.819  -6.499  -0.362  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.811  -6.737  -1.394  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.321  -7.830  -2.335  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.093  -8.436  -3.074  1.00  0.90           O  
ATOM    589  CB  SER A 219     -11.046  -5.454  -2.172  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.358  -4.380  -1.302  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.397  -5.619  -0.311  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.725  -7.044  -0.929  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.156  -5.211  -2.716  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.861  -5.595  -2.862  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.146  -4.606  -0.790  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.019  -8.078  -2.276  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -8.406  -9.077  -3.124  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.011  -8.517  -4.472  1.00  0.59           C  
ATOM    599  O   GLY A 220      -7.971  -9.241  -5.465  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.465  -7.587  -1.615  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -7.525  -9.461  -2.632  1.00  0.75           H  
ATOM    602  HA3 GLY A 220      -9.106  -9.881  -3.270  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.696  -7.229  -4.511  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.426  -6.570  -5.784  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.940  -6.591  -6.125  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.543  -7.110  -7.167  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.940  -5.141  -5.745  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.567  -4.310  -6.962  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.175  -2.618  -6.860  1.00  1.00           S  
ATOM    610  CE  MET A 221      -9.905  -2.921  -6.537  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.635  -6.715  -3.669  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.958  -7.097  -6.534  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -9.017  -5.163  -5.668  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.540  -4.670  -4.878  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.495  -4.280  -7.034  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.978  -4.776  -7.844  1.00  1.25           H  
ATOM    617  HE1 MET A 221     -10.444  -1.988  -6.552  1.00  1.25           H  
ATOM    618  HE2 MET A 221     -10.007  -3.383  -5.567  1.00  1.53           H  
ATOM    619  HE3 MET A 221     -10.298  -3.582  -7.294  1.00  1.47           H  
ATOM    620  N   SER A 222      -5.149  -6.010  -5.236  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.701  -5.895  -5.390  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.352  -4.794  -6.373  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.756  -4.835  -7.538  1.00  0.26           O  
ATOM    624  CB  SER A 222      -3.042  -7.208  -5.790  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.336  -8.226  -4.847  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.560  -5.612  -4.454  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.312  -5.602  -4.425  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -3.397  -7.513  -6.763  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.971  -7.055  -5.821  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.045  -9.078  -5.193  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.547  -3.840  -5.893  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.396  -2.540  -6.577  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.861  -1.423  -5.660  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.986  -0.658  -6.047  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.768  -2.089  -7.087  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.788  -0.802  -7.913  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -3.037  -0.991  -9.222  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.221  -0.365  -8.178  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.997  -4.056  -5.108  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.731  -2.665  -7.416  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -4.168  -2.888  -7.691  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.420  -1.956  -6.228  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.297  -0.017  -7.355  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -3.081  -0.080  -9.799  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -3.489  -1.795  -9.784  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -2.007  -1.235  -9.012  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -5.718  -0.166  -7.240  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.745  -1.149  -8.703  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.218   0.531  -8.781  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.382  -1.391  -4.442  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.421  -0.203  -3.584  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.546   1.120  -4.373  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.658   1.454  -4.782  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.341  -0.185  -2.442  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.960   0.327  -1.146  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.083   0.585  -2.726  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.974   0.943  -0.180  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.754  -2.211  -4.085  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.363  -0.308  -3.069  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -1.047  -1.202  -2.280  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.713   1.062  -1.370  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.408  -0.504  -0.647  1.00  0.46           H  
ATOM    663 HG21 ILE A 224      -0.304   1.637  -2.856  1.00  1.00           H  
ATOM    664 HG22 ILE A 224       0.387   0.199  -3.616  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.579   0.466  -1.892  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.472   1.769  -0.664  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.246   0.203   0.114  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.499   1.302   0.692  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.443   1.827  -4.646  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.508   3.215  -5.104  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.176   3.915  -4.830  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.862   3.269  -4.670  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.652   3.957  -4.362  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.284   4.203  -2.907  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.080   5.237  -5.067  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.549   1.396  -4.530  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.708   3.237  -6.159  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.494   3.304  -4.360  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -1.858   3.294  -2.498  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -3.167   4.474  -2.350  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -1.555   5.004  -2.848  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.616   5.288  -6.041  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -2.781   6.089  -4.472  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -4.154   5.243  -5.180  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.237   5.225  -4.748  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.900   6.056  -4.472  1.00  0.17           C  
ATOM    687  C   ARG A 226       0.897   6.420  -2.994  1.00  0.17           C  
ATOM    688  O   ARG A 226      -0.133   6.329  -2.324  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.837   7.302  -5.334  1.00  0.25           C  
ATOM    690  CG  ARG A 226       0.052   8.400  -4.685  1.00  1.12           C  
ATOM    691  CD  ARG A 226       0.376   9.758  -5.278  1.00  1.33           C  
ATOM    692  NE  ARG A 226       0.059   9.830  -6.705  1.00  2.01           N  
ATOM    693  CZ  ARG A 226      -0.217  10.965  -7.350  1.00  2.64           C  
ATOM    694  NH1 ARG A 226      -0.280  12.115  -6.688  1.00  2.71           N  
ATOM    695  NH2 ARG A 226      -0.445  10.945  -8.658  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.111   5.647  -4.844  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.789   5.522  -4.692  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       1.830   7.647  -5.513  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.369   7.057  -6.274  1.00  0.80           H  
ATOM    700  HG2 ARG A 226      -1.002   8.200  -4.804  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       0.311   8.390  -3.643  1.00  1.81           H  
ATOM    702  HD2 ARG A 226      -0.193  10.510  -4.754  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       1.432   9.944  -5.143  1.00  1.74           H  
ATOM    704  HE  ARG A 226       0.065   8.985  -7.213  1.00  2.35           H  
ATOM    705 HH11 ARG A 226      -0.124  12.137  -5.696  1.00  2.41           H  
ATOM    706 HH12 ARG A 226      -0.482  12.968  -7.175  1.00  3.32           H  
ATOM    707 HH21 ARG A 226      -0.411  10.077  -9.164  1.00  3.82           H  
ATOM    708 HH22 ARG A 226      -0.650  11.796  -9.148  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.040   6.855  -2.500  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.255   6.982  -1.065  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.506   8.146  -0.467  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.362   8.251   0.748  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.713   7.143  -0.783  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.759   7.122  -3.117  1.00  0.19           H  
ATOM    715  HA  ALA A 227       1.923   6.071  -0.597  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       3.900   6.947   0.260  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       4.002   8.154  -1.022  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.280   6.447  -1.399  1.00  1.01           H  
ATOM    719  N   GLU A 228       1.048   9.023  -1.320  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.320  10.189  -0.885  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.147   9.985  -1.182  1.00  0.37           C  
ATOM    722  O   GLU A 228      -1.896  10.913  -1.486  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.879  11.424  -1.571  1.00  0.37           C  
ATOM    724  CG  GLU A 228       0.403  12.745  -0.994  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.911  13.928  -1.786  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       2.032  14.398  -1.500  1.00  2.30           O  
ATOM    727  OE2 GLU A 228       0.186  14.407  -2.686  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.202   8.879  -2.270  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.453  10.276   0.172  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.948  11.387  -1.478  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.616  11.392  -2.618  1.00  0.83           H  
ATOM    732  HG2 GLU A 228      -0.678  12.761  -1.002  1.00  1.79           H  
ATOM    733  HG3 GLU A 228       0.757  12.830   0.024  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.533   8.729  -1.113  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.876   8.331  -1.335  1.00  0.44           C  
ATOM    736  C   HIS A 229      -3.210   7.155  -0.413  1.00  0.48           C  
ATOM    737  O   HIS A 229      -4.365   6.941  -0.048  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.041   7.975  -2.805  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.440   7.640  -3.185  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.193   8.359  -4.085  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -5.206   6.626  -2.775  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.377   7.788  -4.210  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -6.411   6.726  -3.425  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.882   8.042  -0.917  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.505   9.159  -1.105  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -2.716   8.808  -3.404  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -2.421   7.120  -3.024  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -4.906   9.171  -4.562  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -4.907   5.886  -2.045  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.179   8.128  -4.847  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -7.097   6.018  -3.465  1.00  3.05           H  
ATOM    752  N   LEU A 230      -2.187   6.398  -0.017  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -2.369   5.272   0.846  1.00  0.50           C  
ATOM    754  C   LEU A 230      -2.282   5.704   2.305  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.817   6.803   2.609  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -1.331   4.213   0.477  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.067   4.754   0.208  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       0.640   5.259   1.495  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       0.971   3.707  -0.425  1.00  0.46           C  
ATOM    760  H   LEU A 230      -1.279   6.599  -0.300  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -3.336   4.877   0.673  1.00  0.61           H  
ATOM    762  HB2 LEU A 230      -1.269   3.518   1.285  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -1.670   3.695  -0.405  1.00  0.81           H  
ATOM    764  HG  LEU A 230      -0.006   5.590  -0.473  1.00  0.43           H  
ATOM    765 HD11 LEU A 230      -0.139   5.807   2.014  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       1.474   5.913   1.293  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       0.960   4.428   2.101  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       0.978   2.817   0.185  1.00  1.14           H  
ATOM    769 HD22 LEU A 230       1.976   4.098  -0.500  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       0.605   3.467  -1.416  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.743   4.849   3.193  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.774   5.171   4.618  1.00  0.58           C  
ATOM    773  C   VAL A 231      -2.098   4.100   5.462  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.722   3.410   6.270  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -4.206   5.434   5.121  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.749   6.706   4.508  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -5.108   4.272   4.791  1.00  0.82           C  
ATOM    778  H   VAL A 231      -3.063   3.983   2.884  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -2.218   6.078   4.740  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -4.178   5.554   6.194  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -4.160   7.547   4.841  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -5.778   6.842   4.807  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -4.689   6.628   3.433  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -6.119   4.501   5.089  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.761   3.402   5.321  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -5.073   4.087   3.729  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.816   3.954   5.231  1.00  0.49           N  
ATOM    788  CA  PHE A 232       0.036   3.139   6.075  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.389   3.879   7.369  1.00  0.58           C  
ATOM    790  O   PHE A 232       1.551   4.306   7.536  1.00  1.30           O  
ATOM    791  CB  PHE A 232       1.299   2.703   5.307  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.109   3.798   4.631  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       1.684   5.122   4.699  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.286   3.521   3.942  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.414   6.128   4.101  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.017   4.529   3.346  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.605   5.773   3.356  1.00  0.37           C  
ATOM    798  OXT PHE A 232      -0.517   4.053   8.212  1.00  1.23           O  
ATOM    799  H   PHE A 232      -0.432   4.396   4.457  1.00  0.49           H  
ATOM    800  HA  PHE A 232      -0.528   2.256   6.337  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       1.951   2.188   5.987  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       0.995   2.013   4.539  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       0.772   5.373   5.237  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.630   2.500   3.874  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.071   7.148   4.164  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.939   4.296   2.834  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.186   6.538   2.864  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A 180      17.172  -1.825   8.172  1.00  4.65           N  
ATOM      2  CA  VAL A 180      15.790  -1.710   7.657  1.00  3.82           C  
ATOM      3  C   VAL A 180      15.283  -0.283   7.789  1.00  2.57           C  
ATOM      4  O   VAL A 180      15.240   0.286   8.880  1.00  2.89           O  
ATOM      5  CB  VAL A 180      14.825  -2.685   8.375  1.00  4.73           C  
ATOM      6  CG1 VAL A 180      15.134  -4.122   7.982  1.00  5.32           C  
ATOM      7  CG2 VAL A 180      14.902  -2.527   9.888  1.00  5.61           C  
ATOM      8  H1  VAL A 180      17.798  -1.182   7.649  1.00  4.69           H  
ATOM      9  H2  VAL A 180      17.518  -2.796   8.055  1.00  5.15           H  
ATOM     10  H3  VAL A 180      17.201  -1.574   9.179  1.00  5.06           H  
ATOM     11  HA  VAL A 180      15.797  -1.962   6.607  1.00  3.90           H  
ATOM     12  HB  VAL A 180      13.818  -2.459   8.061  1.00  4.79           H  
ATOM     13 HG11 VAL A 180      15.022  -4.236   6.915  1.00  5.64           H  
ATOM     14 HG12 VAL A 180      14.453  -4.788   8.490  1.00  5.62           H  
ATOM     15 HG13 VAL A 180      16.148  -4.361   8.265  1.00  5.54           H  
ATOM     16 HG21 VAL A 180      14.632  -1.517  10.159  1.00  5.79           H  
ATOM     17 HG22 VAL A 180      15.910  -2.732  10.220  1.00  6.05           H  
ATOM     18 HG23 VAL A 180      14.221  -3.221  10.357  1.00  5.97           H  
ATOM     19  N   SER A 181      14.947   0.302   6.656  1.00  1.75           N  
ATOM     20  CA  SER A 181      14.386   1.638   6.616  1.00  1.16           C  
ATOM     21  C   SER A 181      13.300   1.705   5.552  1.00  1.03           C  
ATOM     22  O   SER A 181      12.904   2.787   5.108  1.00  1.99           O  
ATOM     23  CB  SER A 181      15.492   2.656   6.339  1.00  2.05           C  
ATOM     24  OG  SER A 181      16.308   2.239   5.255  1.00  2.76           O  
ATOM     25  H   SER A 181      15.092  -0.178   5.809  1.00  2.29           H  
ATOM     26  HA  SER A 181      13.946   1.843   7.580  1.00  1.50           H  
ATOM     27  HB2 SER A 181      15.049   3.608   6.095  1.00  2.56           H  
ATOM     28  HB3 SER A 181      16.109   2.762   7.219  1.00  2.46           H  
ATOM     29  HG  SER A 181      16.809   1.455   5.515  1.00  3.09           H  
ATOM     30  N   ASP A 182      12.841   0.515   5.154  1.00  0.65           N  
ATOM     31  CA  ASP A 182      11.816   0.339   4.136  1.00  0.42           C  
ATOM     32  C   ASP A 182      12.370   0.606   2.751  1.00  0.36           C  
ATOM     33  O   ASP A 182      13.409   1.246   2.593  1.00  0.46           O  
ATOM     34  CB  ASP A 182      10.574   1.201   4.391  1.00  0.46           C  
ATOM     35  CG  ASP A 182       9.816   0.783   5.637  1.00  1.14           C  
ATOM     36  OD1 ASP A 182       9.768   1.567   6.611  1.00  1.26           O  
ATOM     37  OD2 ASP A 182       9.262  -0.340   5.648  1.00  1.83           O  
ATOM     38  H   ASP A 182      13.224  -0.293   5.554  1.00  1.38           H  
ATOM     39  HA  ASP A 182      11.517  -0.699   4.176  1.00  0.68           H  
ATOM     40  HB2 ASP A 182      10.866   2.234   4.489  1.00  0.69           H  
ATOM     41  HB3 ASP A 182       9.913   1.103   3.546  1.00  0.73           H  
ATOM     42  N   ILE A 183      11.690   0.091   1.750  1.00  0.30           N  
ATOM     43  CA  ILE A 183      12.102   0.262   0.383  1.00  0.32           C  
ATOM     44  C   ILE A 183      11.817   1.681  -0.084  1.00  0.33           C  
ATOM     45  O   ILE A 183      12.727   2.498  -0.231  1.00  0.50           O  
ATOM     46  CB  ILE A 183      11.367  -0.732  -0.525  1.00  0.31           C  
ATOM     47  CG1 ILE A 183      11.626  -2.168  -0.072  1.00  0.33           C  
ATOM     48  CG2 ILE A 183      11.785  -0.536  -1.963  1.00  0.35           C  
ATOM     49  CD1 ILE A 183      11.018  -3.213  -0.988  1.00  0.43           C  
ATOM     50  H   ILE A 183      10.873  -0.413   1.932  1.00  0.31           H  
ATOM     51  HA  ILE A 183      13.157   0.068   0.317  1.00  0.36           H  
ATOM     52  HB  ILE A 183      10.317  -0.525  -0.453  1.00  0.29           H  
ATOM     53 HG12 ILE A 183      12.689  -2.339  -0.030  1.00  0.43           H  
ATOM     54 HG13 ILE A 183      11.205  -2.306   0.912  1.00  0.52           H  
ATOM     55 HG21 ILE A 183      11.533   0.465  -2.269  1.00  1.10           H  
ATOM     56 HG22 ILE A 183      11.269  -1.248  -2.586  1.00  1.02           H  
ATOM     57 HG23 ILE A 183      12.848  -0.683  -2.045  1.00  1.07           H  
ATOM     58 HD11 ILE A 183      11.484  -3.155  -1.961  1.00  1.15           H  
ATOM     59 HD12 ILE A 183       9.957  -3.030  -1.089  1.00  1.14           H  
ATOM     60 HD13 ILE A 183      11.176  -4.196  -0.570  1.00  1.09           H  
ATOM     61  N   SER A 184      10.544   1.969  -0.286  1.00  0.21           N  
ATOM     62  CA  SER A 184      10.119   3.227  -0.812  1.00  0.25           C  
ATOM     63  C   SER A 184       9.743   4.173   0.312  1.00  0.22           C  
ATOM     64  O   SER A 184      10.490   5.079   0.679  1.00  0.28           O  
ATOM     65  CB  SER A 184       8.946   2.940  -1.743  1.00  0.35           C  
ATOM     66  OG  SER A 184       7.745   2.617  -1.054  1.00  1.55           O  
ATOM     67  H   SER A 184       9.862   1.303  -0.097  1.00  0.21           H  
ATOM     68  HA  SER A 184      10.924   3.648  -1.373  1.00  0.34           H  
ATOM     69  HB2 SER A 184       8.775   3.775  -2.366  1.00  1.03           H  
ATOM     70  HB3 SER A 184       9.205   2.093  -2.338  1.00  0.91           H  
ATOM     71  HG  SER A 184       7.014   2.579  -1.686  1.00  1.72           H  
ATOM     72  N   ALA A 185       8.587   3.919   0.853  1.00  0.19           N  
ATOM     73  CA  ALA A 185       8.091   4.561   2.017  1.00  0.18           C  
ATOM     74  C   ALA A 185       7.733   3.437   2.955  1.00  0.16           C  
ATOM     75  O   ALA A 185       7.313   3.639   4.095  1.00  0.20           O  
ATOM     76  CB  ALA A 185       6.881   5.404   1.637  1.00  0.22           C  
ATOM     77  H   ALA A 185       8.012   3.237   0.428  1.00  0.20           H  
ATOM     78  HA  ALA A 185       8.860   5.185   2.442  1.00  0.19           H  
ATOM     79  HB1 ALA A 185       6.295   5.614   2.517  1.00  1.04           H  
ATOM     80  HB2 ALA A 185       6.278   4.865   0.910  1.00  1.00           H  
ATOM     81  HB3 ALA A 185       7.217   6.331   1.196  1.00  1.03           H  
ATOM     82  N   LEU A 186       7.922   2.226   2.425  1.00  0.14           N  
ATOM     83  CA  LEU A 186       7.537   1.017   3.089  1.00  0.12           C  
ATOM     84  C   LEU A 186       8.248  -0.165   2.460  1.00  0.11           C  
ATOM     85  O   LEU A 186       9.037  -0.007   1.531  1.00  0.12           O  
ATOM     86  CB  LEU A 186       6.072   0.844   2.906  1.00  0.12           C  
ATOM     87  CG  LEU A 186       5.689   0.809   1.463  1.00  0.10           C  
ATOM     88  CD1 LEU A 186       4.713  -0.292   1.248  1.00  0.10           C  
ATOM     89  CD2 LEU A 186       5.132   2.145   1.064  1.00  0.14           C  
ATOM     90  H   LEU A 186       8.306   2.146   1.515  1.00  0.19           H  
ATOM     91  HA  LEU A 186       7.760   1.083   4.128  1.00  0.14           H  
ATOM     92  HB2 LEU A 186       5.769  -0.074   3.368  1.00  0.12           H  
ATOM     93  HB3 LEU A 186       5.559   1.666   3.379  1.00  0.14           H  
ATOM     94  HG  LEU A 186       6.565   0.612   0.862  1.00  0.13           H  
ATOM     95 HD11 LEU A 186       3.787  -0.051   1.751  1.00  1.03           H  
ATOM     96 HD12 LEU A 186       5.121  -1.205   1.651  1.00  1.03           H  
ATOM     97 HD13 LEU A 186       4.540  -0.407   0.189  1.00  0.96           H  
ATOM     98 HD21 LEU A 186       4.160   2.275   1.512  1.00  1.03           H  
ATOM     99 HD22 LEU A 186       5.059   2.208  -0.009  1.00  1.03           H  
ATOM    100 HD23 LEU A 186       5.800   2.911   1.432  1.00  1.03           H  
ATOM    101  N   THR A 187       7.931  -1.340   2.952  1.00  0.10           N  
ATOM    102  CA  THR A 187       8.506  -2.578   2.448  1.00  0.09           C  
ATOM    103  C   THR A 187       7.443  -3.582   2.012  1.00  0.06           C  
ATOM    104  O   THR A 187       6.249  -3.396   2.223  1.00  0.06           O  
ATOM    105  CB  THR A 187       9.415  -3.234   3.498  1.00  0.13           C  
ATOM    106  OG1 THR A 187      10.257  -2.249   4.106  1.00  0.20           O  
ATOM    107  CG2 THR A 187      10.274  -4.313   2.865  1.00  0.12           C  
ATOM    108  H   THR A 187       7.302  -1.369   3.681  1.00  0.10           H  
ATOM    109  HA  THR A 187       9.103  -2.342   1.593  1.00  0.10           H  
ATOM    110  HB  THR A 187       8.793  -3.693   4.243  1.00  0.14           H  
ATOM    111  HG1 THR A 187       9.712  -1.625   4.622  1.00  0.50           H  
ATOM    112 HG21 THR A 187       9.688  -5.223   2.790  1.00  0.96           H  
ATOM    113 HG22 THR A 187      11.151  -4.488   3.465  1.00  1.00           H  
ATOM    114 HG23 THR A 187      10.560  -3.997   1.870  1.00  0.97           H  
ATOM    115  N   VAL A 188       7.922  -4.635   1.379  1.00  0.06           N  
ATOM    116  CA  VAL A 188       7.118  -5.716   0.884  1.00  0.05           C  
ATOM    117  C   VAL A 188       6.819  -6.658   2.015  1.00  0.06           C  
ATOM    118  O   VAL A 188       7.692  -7.014   2.808  1.00  0.10           O  
ATOM    119  CB  VAL A 188       7.824  -6.471  -0.263  1.00  0.06           C  
ATOM    120  CG1 VAL A 188       6.934  -7.566  -0.829  1.00  0.08           C  
ATOM    121  CG2 VAL A 188       8.258  -5.505  -1.362  1.00  0.08           C  
ATOM    122  H   VAL A 188       8.874  -4.702   1.284  1.00  0.07           H  
ATOM    123  HA  VAL A 188       6.188  -5.311   0.520  1.00  0.04           H  
ATOM    124  HB  VAL A 188       8.708  -6.937   0.141  1.00  0.07           H  
ATOM    125 HG11 VAL A 188       7.452  -8.072  -1.630  1.00  1.01           H  
ATOM    126 HG12 VAL A 188       6.021  -7.128  -1.209  1.00  1.03           H  
ATOM    127 HG13 VAL A 188       6.696  -8.275  -0.050  1.00  1.02           H  
ATOM    128 HG21 VAL A 188       7.387  -5.048  -1.819  1.00  1.02           H  
ATOM    129 HG22 VAL A 188       8.816  -6.041  -2.115  1.00  1.00           H  
ATOM    130 HG23 VAL A 188       8.882  -4.735  -0.928  1.00  0.99           H  
ATOM    131  N   GLY A 189       5.573  -7.030   2.084  1.00  0.06           N  
ATOM    132  CA  GLY A 189       5.071  -7.760   3.212  1.00  0.08           C  
ATOM    133  C   GLY A 189       4.915  -6.852   4.405  1.00  0.10           C  
ATOM    134  O   GLY A 189       4.813  -7.317   5.540  1.00  0.14           O  
ATOM    135  H   GLY A 189       4.985  -6.816   1.337  1.00  0.06           H  
ATOM    136  HA2 GLY A 189       4.110  -8.186   2.960  1.00  0.08           H  
ATOM    137  HA3 GLY A 189       5.757  -8.551   3.458  1.00  0.10           H  
ATOM    138  N   GLN A 190       4.894  -5.542   4.149  1.00  0.08           N  
ATOM    139  CA  GLN A 190       4.742  -4.579   5.236  1.00  0.10           C  
ATOM    140  C   GLN A 190       3.316  -4.613   5.723  1.00  0.13           C  
ATOM    141  O   GLN A 190       3.053  -4.701   6.923  1.00  0.17           O  
ATOM    142  CB  GLN A 190       5.075  -3.168   4.797  1.00  0.13           C  
ATOM    143  CG  GLN A 190       4.918  -2.160   5.924  1.00  0.20           C  
ATOM    144  CD  GLN A 190       4.603  -0.766   5.454  1.00  0.37           C  
ATOM    145  OE1 GLN A 190       5.035   0.216   6.050  1.00  0.90           O  
ATOM    146  NE2 GLN A 190       3.800  -0.665   4.416  1.00  0.19           N  
ATOM    147  H   GLN A 190       4.963  -5.222   3.205  1.00  0.06           H  
ATOM    148  HA  GLN A 190       5.394  -4.854   6.038  1.00  0.11           H  
ATOM    149  HB2 GLN A 190       6.100  -3.143   4.453  1.00  0.17           H  
ATOM    150  HB3 GLN A 190       4.426  -2.897   3.988  1.00  0.17           H  
ATOM    151  HG2 GLN A 190       4.106  -2.478   6.550  1.00  0.50           H  
ATOM    152  HG3 GLN A 190       5.829  -2.138   6.500  1.00  0.38           H  
ATOM    153 HE21 GLN A 190       3.463  -1.466   4.009  1.00  0.47           H  
ATOM    154 HE22 GLN A 190       3.564   0.207   4.114  1.00  0.33           H  
ATOM    155  N   ALA A 191       2.411  -4.538   4.756  1.00  0.13           N  
ATOM    156  CA  ALA A 191       0.986  -4.569   5.000  1.00  0.15           C  
ATOM    157  C   ALA A 191       0.510  -3.269   5.622  1.00  0.18           C  
ATOM    158  O   ALA A 191       1.065  -2.774   6.602  1.00  0.22           O  
ATOM    159  CB  ALA A 191       0.591  -5.771   5.831  1.00  0.17           C  
ATOM    160  H   ALA A 191       2.720  -4.442   3.839  1.00  0.13           H  
ATOM    161  HA  ALA A 191       0.511  -4.671   4.039  1.00  0.13           H  
ATOM    162  HB1 ALA A 191       1.029  -6.657   5.394  1.00  1.01           H  
ATOM    163  HB2 ALA A 191      -0.486  -5.858   5.836  1.00  0.98           H  
ATOM    164  HB3 ALA A 191       0.953  -5.647   6.839  1.00  1.01           H  
ATOM    165  N   LEU A 192      -0.511  -2.724   5.008  1.00  0.18           N  
ATOM    166  CA  LEU A 192      -1.046  -1.419   5.356  1.00  0.21           C  
ATOM    167  C   LEU A 192      -2.522  -1.370   5.022  1.00  0.28           C  
ATOM    168  O   LEU A 192      -3.212  -2.386   5.067  1.00  0.35           O  
ATOM    169  CB  LEU A 192      -0.316  -0.294   4.599  1.00  0.19           C  
ATOM    170  CG  LEU A 192       0.623  -0.710   3.470  1.00  0.14           C  
ATOM    171  CD1 LEU A 192      -0.113  -1.490   2.418  1.00  0.17           C  
ATOM    172  CD2 LEU A 192       1.275   0.496   2.813  1.00  0.16           C  
ATOM    173  H   LEU A 192      -0.943  -3.232   4.282  1.00  0.17           H  
ATOM    174  HA  LEU A 192      -0.919  -1.275   6.417  1.00  0.24           H  
ATOM    175  HB2 LEU A 192      -1.055   0.349   4.167  1.00  0.30           H  
ATOM    176  HB3 LEU A 192       0.242   0.273   5.315  1.00  0.27           H  
ATOM    177  HG  LEU A 192       1.396  -1.336   3.871  1.00  0.13           H  
ATOM    178 HD11 LEU A 192      -0.447  -2.425   2.834  1.00  0.98           H  
ATOM    179 HD12 LEU A 192       0.559  -1.675   1.599  1.00  1.01           H  
ATOM    180 HD13 LEU A 192      -0.965  -0.919   2.074  1.00  0.94           H  
ATOM    181 HD21 LEU A 192       1.829   0.176   1.944  1.00  1.03           H  
ATOM    182 HD22 LEU A 192       1.947   0.970   3.507  1.00  1.04           H  
ATOM    183 HD23 LEU A 192       0.512   1.200   2.511  1.00  1.01           H  
ATOM    184  N   LYS A 193      -2.999  -0.189   4.677  1.00  0.30           N  
ATOM    185  CA  LYS A 193      -4.377  -0.003   4.323  1.00  0.36           C  
ATOM    186  C   LYS A 193      -4.482   0.703   2.990  1.00  0.38           C  
ATOM    187  O   LYS A 193      -3.613   1.491   2.614  1.00  0.50           O  
ATOM    188  CB  LYS A 193      -5.089   0.834   5.368  1.00  0.54           C  
ATOM    189  CG  LYS A 193      -6.124   0.084   6.189  1.00  1.37           C  
ATOM    190  CD  LYS A 193      -5.494  -0.982   7.077  1.00  2.35           C  
ATOM    191  CE  LYS A 193      -4.540  -0.381   8.104  1.00  3.14           C  
ATOM    192  NZ  LYS A 193      -5.234   0.531   9.053  1.00  3.77           N  
ATOM    193  H   LYS A 193      -2.399   0.581   4.640  1.00  0.29           H  
ATOM    194  HA  LYS A 193      -4.850  -0.967   4.253  1.00  0.35           H  
ATOM    195  HB2 LYS A 193      -4.357   1.251   6.041  1.00  0.44           H  
ATOM    196  HB3 LYS A 193      -5.582   1.632   4.849  1.00  0.82           H  
ATOM    197  HG2 LYS A 193      -6.652   0.790   6.815  1.00  1.60           H  
ATOM    198  HG3 LYS A 193      -6.823  -0.385   5.509  1.00  1.66           H  
ATOM    199  HD2 LYS A 193      -6.277  -1.511   7.599  1.00  2.77           H  
ATOM    200  HD3 LYS A 193      -4.945  -1.673   6.455  1.00  2.75           H  
ATOM    201  HE2 LYS A 193      -4.085  -1.184   8.665  1.00  3.58           H  
ATOM    202  HE3 LYS A 193      -3.771   0.170   7.584  1.00  3.38           H  
ATOM    203  HZ1 LYS A 193      -5.934   0.004   9.611  1.00  4.11           H  
ATOM    204  HZ2 LYS A 193      -5.722   1.287   8.533  1.00  4.07           H  
ATOM    205  HZ3 LYS A 193      -4.544   0.964   9.703  1.00  4.03           H  
ATOM    206  N   VAL A 194      -5.551   0.412   2.291  1.00  0.35           N  
ATOM    207  CA  VAL A 194      -5.869   1.074   1.064  1.00  0.50           C  
ATOM    208  C   VAL A 194      -7.288   1.613   1.137  1.00  0.65           C  
ATOM    209  O   VAL A 194      -8.137   1.038   1.795  1.00  1.66           O  
ATOM    210  CB  VAL A 194      -5.754   0.111  -0.125  1.00  0.55           C  
ATOM    211  CG1 VAL A 194      -6.931  -0.838  -0.140  1.00  0.59           C  
ATOM    212  CG2 VAL A 194      -5.683   0.877  -1.418  1.00  0.81           C  
ATOM    213  H   VAL A 194      -6.141  -0.279   2.606  1.00  0.30           H  
ATOM    214  HA  VAL A 194      -5.185   1.888   0.928  1.00  0.77           H  
ATOM    215  HB  VAL A 194      -4.847  -0.468  -0.016  1.00  0.66           H  
ATOM    216 HG11 VAL A 194      -6.921  -1.414  -1.048  1.00  1.17           H  
ATOM    217 HG12 VAL A 194      -7.841  -0.254  -0.090  1.00  1.17           H  
ATOM    218 HG13 VAL A 194      -6.876  -1.498   0.713  1.00  1.27           H  
ATOM    219 HG21 VAL A 194      -6.620   1.386  -1.572  1.00  1.24           H  
ATOM    220 HG22 VAL A 194      -5.501   0.194  -2.231  1.00  1.42           H  
ATOM    221 HG23 VAL A 194      -4.885   1.599  -1.359  1.00  1.36           H  
ATOM    222  N   LYS A 195      -7.529   2.705   0.466  1.00  0.72           N  
ATOM    223  CA  LYS A 195      -8.836   3.316   0.420  1.00  0.76           C  
ATOM    224  C   LYS A 195      -9.609   2.730  -0.746  1.00  0.75           C  
ATOM    225  O   LYS A 195      -9.587   3.251  -1.861  1.00  0.90           O  
ATOM    226  CB  LYS A 195      -8.718   4.819   0.248  1.00  0.99           C  
ATOM    227  CG  LYS A 195      -9.819   5.600   0.943  1.00  1.34           C  
ATOM    228  CD  LYS A 195      -9.708   5.519   2.461  1.00  1.95           C  
ATOM    229  CE  LYS A 195      -8.376   6.044   2.982  1.00  2.62           C  
ATOM    230  NZ  LYS A 195      -8.218   7.505   2.755  1.00  3.46           N  
ATOM    231  H   LYS A 195      -6.819   3.095  -0.034  1.00  1.43           H  
ATOM    232  HA  LYS A 195      -9.351   3.093   1.343  1.00  0.80           H  
ATOM    233  HB2 LYS A 195      -7.765   5.148   0.631  1.00  1.48           H  
ATOM    234  HB3 LYS A 195      -8.770   5.035  -0.806  1.00  1.30           H  
ATOM    235  HG2 LYS A 195      -9.763   6.632   0.642  1.00  1.69           H  
ATOM    236  HG3 LYS A 195     -10.772   5.184   0.643  1.00  1.66           H  
ATOM    237  HD2 LYS A 195     -10.501   6.105   2.898  1.00  2.10           H  
ATOM    238  HD3 LYS A 195      -9.818   4.486   2.763  1.00  2.41           H  
ATOM    239  HE2 LYS A 195      -8.320   5.846   4.041  1.00  2.96           H  
ATOM    240  HE3 LYS A 195      -7.575   5.516   2.481  1.00  2.52           H  
ATOM    241  HZ1 LYS A 195      -7.336   7.845   3.191  1.00  4.04           H  
ATOM    242  HZ2 LYS A 195      -9.016   8.021   3.177  1.00  3.70           H  
ATOM    243  HZ3 LYS A 195      -8.188   7.710   1.735  1.00  3.62           H  
ATOM    244  N   ALA A 196     -10.279   1.648  -0.471  1.00  0.78           N  
ATOM    245  CA  ALA A 196     -10.964   0.884  -1.498  1.00  0.90           C  
ATOM    246  C   ALA A 196     -12.466   1.009  -1.326  1.00  1.13           C  
ATOM    247  O   ALA A 196     -13.068   0.340  -0.484  1.00  1.32           O  
ATOM    248  CB  ALA A 196     -10.526  -0.572  -1.456  1.00  0.98           C  
ATOM    249  H   ALA A 196     -10.351   1.375   0.468  1.00  0.83           H  
ATOM    250  HA  ALA A 196     -10.686   1.294  -2.459  1.00  0.98           H  
ATOM    251  HB1 ALA A 196     -10.987  -1.111  -2.270  1.00  1.38           H  
ATOM    252  HB2 ALA A 196     -10.827  -1.013  -0.515  1.00  1.44           H  
ATOM    253  HB3 ALA A 196      -9.448  -0.626  -1.552  1.00  1.48           H  
ATOM    254  N   GLY A 197     -13.063   1.880  -2.118  1.00  1.33           N  
ATOM    255  CA  GLY A 197     -14.468   2.169  -1.965  1.00  1.64           C  
ATOM    256  C   GLY A 197     -14.690   3.190  -0.873  1.00  1.67           C  
ATOM    257  O   GLY A 197     -15.506   2.973   0.026  1.00  2.12           O  
ATOM    258  H   GLY A 197     -12.541   2.331  -2.817  1.00  1.39           H  
ATOM    259  HA2 GLY A 197     -14.854   2.555  -2.897  1.00  1.89           H  
ATOM    260  HA3 GLY A 197     -14.992   1.261  -1.711  1.00  1.69           H  
ATOM    261  N   GLN A 198     -13.911   4.278  -0.932  1.00  1.62           N  
ATOM    262  CA  GLN A 198     -14.012   5.392   0.011  1.00  1.70           C  
ATOM    263  C   GLN A 198     -13.418   5.054   1.380  1.00  1.30           C  
ATOM    264  O   GLN A 198     -13.052   5.944   2.151  1.00  1.43           O  
ATOM    265  CB  GLN A 198     -15.446   5.851   0.139  1.00  2.07           C  
ATOM    266  CG  GLN A 198     -15.603   7.003   1.096  1.00  2.41           C  
ATOM    267  CD  GLN A 198     -16.957   7.670   0.999  1.00  3.03           C  
ATOM    268  OE1 GLN A 198     -17.568   7.712  -0.068  1.00  3.46           O  
ATOM    269  NE2 GLN A 198     -17.438   8.191   2.113  1.00  3.45           N  
ATOM    270  H   GLN A 198     -13.238   4.333  -1.645  1.00  1.85           H  
ATOM    271  HA  GLN A 198     -13.465   6.220  -0.400  1.00  1.92           H  
ATOM    272  HB2 GLN A 198     -15.766   6.174  -0.832  1.00  2.47           H  
ATOM    273  HB3 GLN A 198     -16.061   5.030   0.473  1.00  1.97           H  
ATOM    274  HG2 GLN A 198     -15.467   6.639   2.104  1.00  2.33           H  
ATOM    275  HG3 GLN A 198     -14.833   7.723   0.866  1.00  2.55           H  
ATOM    276 HE21 GLN A 198     -16.900   8.118   2.930  1.00  3.53           H  
ATOM    277 HE22 GLN A 198     -18.314   8.631   2.078  1.00  3.89           H  
ATOM    278  N   ASN A 199     -13.291   3.775   1.673  1.00  0.97           N  
ATOM    279  CA  ASN A 199     -12.860   3.338   2.980  1.00  0.85           C  
ATOM    280  C   ASN A 199     -11.514   2.637   2.937  1.00  0.71           C  
ATOM    281  O   ASN A 199     -11.244   1.851   2.033  1.00  0.88           O  
ATOM    282  CB  ASN A 199     -13.898   2.393   3.544  1.00  1.11           C  
ATOM    283  CG  ASN A 199     -14.741   3.035   4.607  1.00  1.42           C  
ATOM    284  OD1 ASN A 199     -14.392   3.029   5.790  1.00  2.03           O  
ATOM    285  ND2 ASN A 199     -15.856   3.589   4.201  1.00  1.74           N  
ATOM    286  H   ASN A 199     -13.504   3.100   0.999  1.00  1.00           H  
ATOM    287  HA  ASN A 199     -12.791   4.199   3.620  1.00  1.04           H  
ATOM    288  HB2 ASN A 199     -14.549   2.067   2.747  1.00  1.35           H  
ATOM    289  HB3 ASN A 199     -13.408   1.552   3.959  1.00  1.25           H  
ATOM    290 HD21 ASN A 199     -16.073   3.557   3.245  1.00  2.05           H  
ATOM    291 HD22 ASN A 199     -16.421   4.004   4.867  1.00  2.04           H  
ATOM    292  N   ALA A 200     -10.669   2.932   3.920  1.00  0.80           N  
ATOM    293  CA  ALA A 200      -9.418   2.232   4.076  1.00  0.71           C  
ATOM    294  C   ALA A 200      -9.722   0.823   4.531  1.00  0.69           C  
ATOM    295  O   ALA A 200     -10.377   0.602   5.548  1.00  0.97           O  
ATOM    296  CB  ALA A 200      -8.511   2.931   5.066  1.00  0.87           C  
ATOM    297  H   ALA A 200     -10.905   3.619   4.562  1.00  1.08           H  
ATOM    298  HA  ALA A 200      -8.915   2.203   3.104  1.00  0.64           H  
ATOM    299  HB1 ALA A 200      -8.191   3.876   4.651  1.00  1.25           H  
ATOM    300  HB2 ALA A 200      -7.647   2.309   5.259  1.00  1.45           H  
ATOM    301  HB3 ALA A 200      -9.046   3.103   5.988  1.00  1.37           H  
ATOM    302  N   MET A 201      -9.232  -0.107   3.769  1.00  0.59           N  
ATOM    303  CA  MET A 201      -9.642  -1.487   3.870  1.00  0.57           C  
ATOM    304  C   MET A 201      -8.597  -2.270   4.617  1.00  0.53           C  
ATOM    305  O   MET A 201      -8.745  -2.573   5.799  1.00  0.87           O  
ATOM    306  CB  MET A 201      -9.830  -2.045   2.453  1.00  0.55           C  
ATOM    307  CG  MET A 201     -10.331  -3.477   2.383  1.00  0.76           C  
ATOM    308  SD  MET A 201     -11.771  -3.764   3.411  1.00  1.65           S  
ATOM    309  CE  MET A 201     -12.936  -2.785   2.489  1.00  1.59           C  
ATOM    310  H   MET A 201      -8.539   0.147   3.114  1.00  0.73           H  
ATOM    311  HA  MET A 201     -10.579  -1.532   4.404  1.00  0.74           H  
ATOM    312  HB2 MET A 201     -10.529  -1.420   1.930  1.00  0.62           H  
ATOM    313  HB3 MET A 201      -8.881  -1.998   1.941  1.00  0.47           H  
ATOM    314  HG2 MET A 201     -10.600  -3.687   1.359  1.00  1.04           H  
ATOM    315  HG3 MET A 201      -9.551  -4.141   2.677  1.00  1.15           H  
ATOM    316  HE1 MET A 201     -13.914  -2.863   2.935  1.00  1.77           H  
ATOM    317  HE2 MET A 201     -12.964  -3.146   1.473  1.00  1.93           H  
ATOM    318  HE3 MET A 201     -12.611  -1.757   2.493  1.00  1.96           H  
ATOM    319  N   ASP A 202      -7.529  -2.534   3.893  1.00  0.28           N  
ATOM    320  CA  ASP A 202      -6.362  -3.255   4.363  1.00  0.23           C  
ATOM    321  C   ASP A 202      -5.704  -3.838   3.140  1.00  0.31           C  
ATOM    322  O   ASP A 202      -6.399  -4.138   2.165  1.00  0.65           O  
ATOM    323  CB  ASP A 202      -6.708  -4.399   5.316  1.00  0.36           C  
ATOM    324  CG  ASP A 202      -5.523  -4.878   6.130  1.00  1.15           C  
ATOM    325  OD1 ASP A 202      -5.263  -4.297   7.203  1.00  1.68           O  
ATOM    326  OD2 ASP A 202      -4.836  -5.824   5.689  1.00  1.86           O  
ATOM    327  H   ASP A 202      -7.522  -2.218   2.970  1.00  0.37           H  
ATOM    328  HA  ASP A 202      -5.704  -2.550   4.837  1.00  0.24           H  
ATOM    329  HB2 ASP A 202      -7.485  -4.082   5.993  1.00  0.78           H  
ATOM    330  HB3 ASP A 202      -7.062  -5.227   4.730  1.00  0.91           H  
ATOM    331  N   ALA A 203      -4.397  -3.954   3.140  1.00  0.10           N  
ATOM    332  CA  ALA A 203      -3.723  -4.537   2.015  1.00  0.10           C  
ATOM    333  C   ALA A 203      -2.290  -4.921   2.360  1.00  0.09           C  
ATOM    334  O   ALA A 203      -1.669  -4.294   3.213  1.00  0.14           O  
ATOM    335  CB  ALA A 203      -3.772  -3.538   0.900  1.00  0.15           C  
ATOM    336  H   ALA A 203      -3.870  -3.591   3.877  1.00  0.20           H  
ATOM    337  HA  ALA A 203      -4.266  -5.419   1.705  1.00  0.11           H  
ATOM    338  HB1 ALA A 203      -3.153  -2.686   1.156  1.00  1.03           H  
ATOM    339  HB2 ALA A 203      -4.791  -3.212   0.754  1.00  0.98           H  
ATOM    340  HB3 ALA A 203      -3.407  -3.996  -0.008  1.00  1.03           H  
ATOM    341  N   THR A 204      -1.752  -5.937   1.691  1.00  0.07           N  
ATOM    342  CA  THR A 204      -0.438  -6.444   2.050  1.00  0.06           C  
ATOM    343  C   THR A 204       0.553  -6.332   0.902  1.00  0.04           C  
ATOM    344  O   THR A 204       0.316  -6.829  -0.179  1.00  0.07           O  
ATOM    345  CB  THR A 204      -0.507  -7.896   2.521  1.00  0.09           C  
ATOM    346  OG1 THR A 204      -1.154  -7.971   3.799  1.00  0.13           O  
ATOM    347  CG2 THR A 204       0.894  -8.464   2.593  1.00  0.09           C  
ATOM    348  H   THR A 204      -2.246  -6.350   0.932  1.00  0.08           H  
ATOM    349  HA  THR A 204      -0.076  -5.850   2.869  1.00  0.07           H  
ATOM    350  HB  THR A 204      -1.076  -8.465   1.802  1.00  0.10           H  
ATOM    351  HG1 THR A 204      -0.641  -8.537   4.389  1.00  0.82           H  
ATOM    352 HG21 THR A 204       1.501  -7.836   3.236  1.00  0.98           H  
ATOM    353 HG22 THR A 204       1.312  -8.466   1.594  1.00  0.98           H  
ATOM    354 HG23 THR A 204       0.864  -9.469   2.981  1.00  1.01           H  
ATOM    355  N   VAL A 205       1.692  -5.726   1.167  1.00  0.04           N  
ATOM    356  CA  VAL A 205       2.625  -5.377   0.118  1.00  0.04           C  
ATOM    357  C   VAL A 205       3.201  -6.589  -0.600  1.00  0.05           C  
ATOM    358  O   VAL A 205       3.791  -7.465   0.026  1.00  0.07           O  
ATOM    359  CB  VAL A 205       3.755  -4.517   0.656  1.00  0.05           C  
ATOM    360  CG1 VAL A 205       4.720  -4.192  -0.464  1.00  0.07           C  
ATOM    361  CG2 VAL A 205       3.178  -3.252   1.273  1.00  0.07           C  
ATOM    362  H   VAL A 205       1.926  -5.538   2.093  1.00  0.07           H  
ATOM    363  HA  VAL A 205       2.101  -4.785  -0.591  1.00  0.04           H  
ATOM    364  HB  VAL A 205       4.280  -5.068   1.422  1.00  0.06           H  
ATOM    365 HG11 VAL A 205       5.101  -5.108  -0.893  1.00  1.00           H  
ATOM    366 HG12 VAL A 205       5.537  -3.602  -0.078  1.00  1.01           H  
ATOM    367 HG13 VAL A 205       4.203  -3.633  -1.226  1.00  1.02           H  
ATOM    368 HG21 VAL A 205       2.489  -3.517   2.060  1.00  1.01           H  
ATOM    369 HG22 VAL A 205       2.653  -2.682   0.511  1.00  1.00           H  
ATOM    370 HG23 VAL A 205       3.978  -2.657   1.680  1.00  1.00           H  
ATOM    371  N   LEU A 206       3.020  -6.621  -1.919  1.00  0.06           N  
ATOM    372  CA  LEU A 206       3.593  -7.675  -2.759  1.00  0.07           C  
ATOM    373  C   LEU A 206       4.759  -7.112  -3.554  1.00  0.07           C  
ATOM    374  O   LEU A 206       5.749  -7.798  -3.817  1.00  0.10           O  
ATOM    375  CB  LEU A 206       2.564  -8.226  -3.756  1.00  0.09           C  
ATOM    376  CG  LEU A 206       1.544  -9.253  -3.245  1.00  0.23           C  
ATOM    377  CD1 LEU A 206       1.555  -9.384  -1.728  1.00  0.60           C  
ATOM    378  CD2 LEU A 206       0.167  -8.860  -3.736  1.00  0.51           C  
ATOM    379  H   LEU A 206       2.494  -5.905  -2.345  1.00  0.09           H  
ATOM    380  HA  LEU A 206       3.942  -8.467  -2.118  1.00  0.09           H  
ATOM    381  HB2 LEU A 206       2.012  -7.390  -4.150  1.00  0.17           H  
ATOM    382  HB3 LEU A 206       3.109  -8.680  -4.571  1.00  0.20           H  
ATOM    383  HG  LEU A 206       1.775 -10.221  -3.662  1.00  0.69           H  
ATOM    384 HD11 LEU A 206       1.376  -8.416  -1.282  1.00  1.20           H  
ATOM    385 HD12 LEU A 206       2.516  -9.757  -1.406  1.00  1.30           H  
ATOM    386 HD13 LEU A 206       0.781 -10.071  -1.421  1.00  1.22           H  
ATOM    387 HD21 LEU A 206      -0.078  -7.876  -3.360  1.00  1.24           H  
ATOM    388 HD22 LEU A 206      -0.559  -9.575  -3.380  1.00  1.13           H  
ATOM    389 HD23 LEU A 206       0.161  -8.845  -4.815  1.00  1.15           H  
ATOM    390  N   GLU A 207       4.616  -5.857  -3.942  1.00  0.07           N  
ATOM    391  CA  GLU A 207       5.589  -5.169  -4.722  1.00  0.10           C  
ATOM    392  C   GLU A 207       5.410  -3.717  -4.386  1.00  0.10           C  
ATOM    393  O   GLU A 207       4.335  -3.322  -3.962  1.00  0.14           O  
ATOM    394  CB  GLU A 207       5.324  -5.382  -6.199  1.00  0.17           C  
ATOM    395  CG  GLU A 207       6.497  -5.057  -7.103  1.00  1.08           C  
ATOM    396  CD  GLU A 207       6.140  -5.181  -8.567  1.00  1.58           C  
ATOM    397  OE1 GLU A 207       6.292  -6.285  -9.132  1.00  1.96           O  
ATOM    398  OE2 GLU A 207       5.699  -4.177  -9.159  1.00  2.20           O  
ATOM    399  H   GLU A 207       3.817  -5.350  -3.679  1.00  0.08           H  
ATOM    400  HA  GLU A 207       6.580  -5.505  -4.453  1.00  0.13           H  
ATOM    401  HB2 GLU A 207       5.038  -6.411  -6.366  1.00  0.89           H  
ATOM    402  HB3 GLU A 207       4.509  -4.740  -6.470  1.00  0.78           H  
ATOM    403  HG2 GLU A 207       6.814  -4.043  -6.910  1.00  1.62           H  
ATOM    404  HG3 GLU A 207       7.306  -5.738  -6.885  1.00  1.78           H  
ATOM    405  N   ILE A 208       6.433  -2.944  -4.531  1.00  0.09           N  
ATOM    406  CA  ILE A 208       6.369  -1.550  -4.167  1.00  0.09           C  
ATOM    407  C   ILE A 208       6.652  -0.635  -5.349  1.00  0.09           C  
ATOM    408  O   ILE A 208       7.234  -1.057  -6.350  1.00  0.15           O  
ATOM    409  CB  ILE A 208       7.354  -1.292  -3.036  1.00  0.10           C  
ATOM    410  CG1 ILE A 208       7.107  -2.301  -1.943  1.00  0.08           C  
ATOM    411  CG2 ILE A 208       7.211   0.094  -2.480  1.00  0.11           C  
ATOM    412  CD1 ILE A 208       7.367  -1.729  -0.588  1.00  0.08           C  
ATOM    413  H   ILE A 208       7.265  -3.321  -4.846  1.00  0.11           H  
ATOM    414  HA  ILE A 208       5.379  -1.350  -3.793  1.00  0.08           H  
ATOM    415  HB  ILE A 208       8.354  -1.409  -3.405  1.00  0.12           H  
ATOM    416 HG12 ILE A 208       6.072  -2.632  -1.982  1.00  0.07           H  
ATOM    417 HG13 ILE A 208       7.750  -3.138  -2.088  1.00  0.09           H  
ATOM    418 HG21 ILE A 208       8.015   0.271  -1.783  1.00  0.99           H  
ATOM    419 HG22 ILE A 208       6.263   0.170  -1.959  1.00  1.01           H  
ATOM    420 HG23 ILE A 208       7.252   0.814  -3.281  1.00  1.03           H  
ATOM    421 HD11 ILE A 208       6.550  -1.060  -0.344  1.00  1.01           H  
ATOM    422 HD12 ILE A 208       8.289  -1.168  -0.619  1.00  1.01           H  
ATOM    423 HD13 ILE A 208       7.437  -2.519   0.146  1.00  1.01           H  
ATOM    424  N   THR A 209       6.224   0.616  -5.232  1.00  0.07           N  
ATOM    425  CA  THR A 209       6.387   1.571  -6.318  1.00  0.08           C  
ATOM    426  C   THR A 209       7.370   2.666  -5.935  1.00  0.13           C  
ATOM    427  O   THR A 209       8.147   2.503  -4.993  1.00  0.18           O  
ATOM    428  CB  THR A 209       5.044   2.207  -6.738  1.00  0.10           C  
ATOM    429  OG1 THR A 209       4.558   3.078  -5.722  1.00  0.13           O  
ATOM    430  CG2 THR A 209       3.999   1.140  -7.031  1.00  0.11           C  
ATOM    431  H   THR A 209       5.807   0.906  -4.378  1.00  0.07           H  
ATOM    432  HA  THR A 209       6.783   1.045  -7.161  1.00  0.09           H  
ATOM    433  HB  THR A 209       5.207   2.785  -7.631  1.00  0.12           H  
ATOM    434  HG1 THR A 209       3.678   3.390  -5.971  1.00  0.35           H  
ATOM    435 HG21 THR A 209       3.087   1.612  -7.365  1.00  0.92           H  
ATOM    436 HG22 THR A 209       3.798   0.573  -6.132  1.00  0.95           H  
ATOM    437 HG23 THR A 209       4.364   0.475  -7.801  1.00  0.94           H  
ATOM    438  N   LYS A 210       7.338   3.767  -6.683  1.00  0.20           N  
ATOM    439  CA  LYS A 210       8.188   4.925  -6.417  1.00  0.29           C  
ATOM    440  C   LYS A 210       8.146   5.345  -4.955  1.00  0.25           C  
ATOM    441  O   LYS A 210       9.154   5.780  -4.397  1.00  0.33           O  
ATOM    442  CB  LYS A 210       7.755   6.096  -7.276  1.00  0.42           C  
ATOM    443  CG  LYS A 210       8.130   5.968  -8.743  1.00  1.38           C  
ATOM    444  CD  LYS A 210       7.633   7.158  -9.554  1.00  2.07           C  
ATOM    445  CE  LYS A 210       8.244   8.463  -9.069  1.00  2.86           C  
ATOM    446  NZ  LYS A 210       7.796   9.625  -9.880  1.00  3.82           N  
ATOM    447  H   LYS A 210       6.727   3.798  -7.449  1.00  0.23           H  
ATOM    448  HA  LYS A 210       9.187   4.671  -6.679  1.00  0.37           H  
ATOM    449  HB2 LYS A 210       6.693   6.174  -7.209  1.00  1.07           H  
ATOM    450  HB3 LYS A 210       8.199   6.994  -6.884  1.00  1.15           H  
ATOM    451  HG2 LYS A 210       9.205   5.914  -8.826  1.00  1.90           H  
ATOM    452  HG3 LYS A 210       7.691   5.067  -9.139  1.00  2.03           H  
ATOM    453  HD2 LYS A 210       7.900   7.011 -10.589  1.00  2.55           H  
ATOM    454  HD3 LYS A 210       6.558   7.218  -9.463  1.00  2.39           H  
ATOM    455  HE2 LYS A 210       7.955   8.622  -8.042  1.00  2.94           H  
ATOM    456  HE3 LYS A 210       9.320   8.385  -9.131  1.00  3.28           H  
ATOM    457  HZ1 LYS A 210       8.100   9.511 -10.868  1.00  4.02           H  
ATOM    458  HZ2 LYS A 210       8.206  10.503  -9.503  1.00  4.37           H  
ATOM    459  HZ3 LYS A 210       6.761   9.702  -9.853  1.00  4.24           H  
ATOM    460  N   ASP A 211       6.977   5.201  -4.342  1.00  0.15           N  
ATOM    461  CA  ASP A 211       6.773   5.651  -2.969  1.00  0.14           C  
ATOM    462  C   ASP A 211       5.457   5.101  -2.444  1.00  0.11           C  
ATOM    463  O   ASP A 211       5.196   5.088  -1.244  1.00  0.16           O  
ATOM    464  CB  ASP A 211       6.828   7.180  -2.906  1.00  0.23           C  
ATOM    465  CG  ASP A 211       7.431   7.693  -1.604  1.00  1.05           C  
ATOM    466  OD1 ASP A 211       8.655   7.546  -1.399  1.00  1.67           O  
ATOM    467  OD2 ASP A 211       6.676   8.226  -0.764  1.00  1.33           O  
ATOM    468  H   ASP A 211       6.241   4.748  -4.816  1.00  0.14           H  
ATOM    469  HA  ASP A 211       7.564   5.251  -2.373  1.00  0.20           H  
ATOM    470  HB2 ASP A 211       7.433   7.535  -3.725  1.00  0.66           H  
ATOM    471  HB3 ASP A 211       5.832   7.578  -3.007  1.00  0.59           H  
ATOM    472  N   GLY A 212       4.656   4.600  -3.370  1.00  0.10           N  
ATOM    473  CA  GLY A 212       3.464   3.873  -3.035  1.00  0.10           C  
ATOM    474  C   GLY A 212       3.797   2.432  -3.077  1.00  0.09           C  
ATOM    475  O   GLY A 212       4.954   2.055  -2.873  1.00  0.10           O  
ATOM    476  H   GLY A 212       4.920   4.652  -4.289  1.00  0.12           H  
ATOM    477  HA2 GLY A 212       3.127   4.139  -2.055  1.00  0.12           H  
ATOM    478  HA3 GLY A 212       2.677   4.066  -3.751  1.00  0.11           H  
ATOM    479  N   VAL A 213       2.829   1.607  -3.353  1.00  0.08           N  
ATOM    480  CA  VAL A 213       3.074   0.217  -3.390  1.00  0.07           C  
ATOM    481  C   VAL A 213       2.204  -0.468  -4.421  1.00  0.07           C  
ATOM    482  O   VAL A 213       1.481   0.176  -5.176  1.00  0.08           O  
ATOM    483  CB  VAL A 213       2.776  -0.395  -2.024  1.00  0.08           C  
ATOM    484  CG1 VAL A 213       3.768  -1.478  -1.715  1.00  0.09           C  
ATOM    485  CG2 VAL A 213       2.769   0.653  -0.930  1.00  0.09           C  
ATOM    486  H   VAL A 213       1.929   1.929  -3.494  1.00  0.08           H  
ATOM    487  HA  VAL A 213       4.100   0.062  -3.618  1.00  0.08           H  
ATOM    488  HB  VAL A 213       1.795  -0.826  -2.069  1.00  0.10           H  
ATOM    489 HG11 VAL A 213       3.718  -2.240  -2.478  1.00  1.01           H  
ATOM    490 HG12 VAL A 213       3.537  -1.908  -0.761  1.00  1.01           H  
ATOM    491 HG13 VAL A 213       4.767  -1.062  -1.685  1.00  1.01           H  
ATOM    492 HG21 VAL A 213       3.772   1.021  -0.797  1.00  1.04           H  
ATOM    493 HG22 VAL A 213       2.413   0.218  -0.010  1.00  1.01           H  
ATOM    494 HG23 VAL A 213       2.129   1.471  -1.218  1.00  1.00           H  
ATOM    495  N   ARG A 214       2.334  -1.767  -4.460  1.00  0.07           N  
ATOM    496  CA  ARG A 214       1.344  -2.646  -5.027  1.00  0.07           C  
ATOM    497  C   ARG A 214       1.094  -3.740  -4.030  1.00  0.09           C  
ATOM    498  O   ARG A 214       1.789  -4.758  -3.975  1.00  0.16           O  
ATOM    499  CB  ARG A 214       1.782  -3.250  -6.341  1.00  0.12           C  
ATOM    500  CG  ARG A 214       0.865  -4.347  -6.848  1.00  1.21           C  
ATOM    501  CD  ARG A 214       1.191  -4.711  -8.287  1.00  1.35           C  
ATOM    502  NE  ARG A 214       0.435  -5.871  -8.752  1.00  1.97           N  
ATOM    503  CZ  ARG A 214       0.998  -6.973  -9.245  1.00  2.58           C  
ATOM    504  NH1 ARG A 214       2.321  -7.060  -9.353  1.00  2.84           N  
ATOM    505  NH2 ARG A 214       0.239  -7.981  -9.645  1.00  3.39           N  
ATOM    506  H   ARG A 214       3.150  -2.162  -4.085  1.00  0.10           H  
ATOM    507  HA  ARG A 214       0.429  -2.068  -5.164  1.00  0.09           H  
ATOM    508  HB2 ARG A 214       1.798  -2.474  -7.077  1.00  0.82           H  
ATOM    509  HB3 ARG A 214       2.776  -3.667  -6.211  1.00  0.77           H  
ATOM    510  HG2 ARG A 214       0.991  -5.221  -6.226  1.00  1.81           H  
ATOM    511  HG3 ARG A 214      -0.158  -4.002  -6.786  1.00  1.78           H  
ATOM    512  HD2 ARG A 214       0.958  -3.869  -8.919  1.00  1.64           H  
ATOM    513  HD3 ARG A 214       2.246  -4.929  -8.356  1.00  1.70           H  
ATOM    514  HE  ARG A 214      -0.546  -5.824  -8.699  1.00  2.37           H  
ATOM    515 HH11 ARG A 214       2.903  -6.302  -9.065  1.00  2.70           H  
ATOM    516 HH12 ARG A 214       2.742  -7.892  -9.730  1.00  3.50           H  
ATOM    517 HH21 ARG A 214      -0.761  -7.917  -9.578  1.00  3.69           H  
ATOM    518 HH22 ARG A 214       0.660  -8.813 -10.015  1.00  3.90           H  
ATOM    519  N   VAL A 215       0.132  -3.487  -3.215  1.00  0.07           N  
ATOM    520  CA  VAL A 215      -0.192  -4.369  -2.126  1.00  0.07           C  
ATOM    521  C   VAL A 215      -1.221  -5.370  -2.550  1.00  0.08           C  
ATOM    522  O   VAL A 215      -1.683  -5.341  -3.677  1.00  0.12           O  
ATOM    523  CB  VAL A 215      -0.773  -3.572  -0.995  1.00  0.08           C  
ATOM    524  CG1 VAL A 215       0.180  -2.489  -0.570  1.00  0.10           C  
ATOM    525  CG2 VAL A 215      -2.079  -2.997  -1.453  1.00  0.09           C  
ATOM    526  H   VAL A 215      -0.395  -2.666  -3.350  1.00  0.10           H  
ATOM    527  HA  VAL A 215       0.690  -4.873  -1.786  1.00  0.07           H  
ATOM    528  HB  VAL A 215      -0.952  -4.229  -0.160  1.00  0.10           H  
ATOM    529 HG11 VAL A 215      -0.385  -1.660  -0.155  1.00  1.03           H  
ATOM    530 HG12 VAL A 215       0.744  -2.155  -1.423  1.00  1.00           H  
ATOM    531 HG13 VAL A 215       0.849  -2.878   0.178  1.00  1.01           H  
ATOM    532 HG21 VAL A 215      -2.497  -2.377  -0.671  1.00  1.03           H  
ATOM    533 HG22 VAL A 215      -2.752  -3.809  -1.670  1.00  1.00           H  
ATOM    534 HG23 VAL A 215      -1.925  -2.414  -2.348  1.00  1.01           H  
ATOM    535  N   GLN A 216      -1.582  -6.234  -1.638  1.00  0.08           N  
ATOM    536  CA  GLN A 216      -2.643  -7.153  -1.857  1.00  0.12           C  
ATOM    537  C   GLN A 216      -3.858  -6.682  -1.095  1.00  0.13           C  
ATOM    538  O   GLN A 216      -3.899  -6.767   0.127  1.00  0.16           O  
ATOM    539  CB  GLN A 216      -2.210  -8.518  -1.352  1.00  0.18           C  
ATOM    540  CG  GLN A 216      -2.739  -9.649  -2.182  1.00  0.30           C  
ATOM    541  CD  GLN A 216      -4.222  -9.879  -2.049  1.00  0.94           C  
ATOM    542  OE1 GLN A 216      -4.821  -9.627  -1.006  1.00  1.64           O  
ATOM    543  NE2 GLN A 216      -4.821 -10.365  -3.119  1.00  1.69           N  
ATOM    544  H   GLN A 216      -1.076  -6.289  -0.786  1.00  0.07           H  
ATOM    545  HA  GLN A 216      -2.853  -7.180  -2.925  1.00  0.15           H  
ATOM    546  HB2 GLN A 216      -1.130  -8.564  -1.363  1.00  0.24           H  
ATOM    547  HB3 GLN A 216      -2.554  -8.637  -0.340  1.00  0.27           H  
ATOM    548  HG2 GLN A 216      -2.538  -9.395  -3.198  1.00  1.09           H  
ATOM    549  HG3 GLN A 216      -2.214 -10.556  -1.921  1.00  0.89           H  
ATOM    550 HE21 GLN A 216      -4.270 -10.540  -3.914  1.00  1.94           H  
ATOM    551 HE22 GLN A 216      -5.786 -10.535  -3.076  1.00  2.31           H  
ATOM    552  N   LEU A 217      -4.836  -6.188  -1.814  1.00  0.17           N  
ATOM    553  CA  LEU A 217      -5.991  -5.582  -1.186  1.00  0.20           C  
ATOM    554  C   LEU A 217      -6.844  -6.614  -0.511  1.00  0.23           C  
ATOM    555  O   LEU A 217      -7.119  -7.678  -1.050  1.00  0.30           O  
ATOM    556  CB  LEU A 217      -6.815  -4.751  -2.165  1.00  0.25           C  
ATOM    557  CG  LEU A 217      -6.185  -3.408  -2.547  1.00  0.25           C  
ATOM    558  CD1 LEU A 217      -4.877  -3.612  -3.271  1.00  0.23           C  
ATOM    559  CD2 LEU A 217      -7.132  -2.563  -3.382  1.00  0.32           C  
ATOM    560  H   LEU A 217      -4.796  -6.273  -2.795  1.00  0.19           H  
ATOM    561  HA  LEU A 217      -5.633  -4.932  -0.430  1.00  0.20           H  
ATOM    562  HB2 LEU A 217      -6.957  -5.330  -3.051  1.00  0.27           H  
ATOM    563  HB3 LEU A 217      -7.779  -4.557  -1.720  1.00  0.29           H  
ATOM    564  HG  LEU A 217      -5.969  -2.869  -1.643  1.00  0.26           H  
ATOM    565 HD11 LEU A 217      -4.397  -2.657  -3.428  1.00  0.91           H  
ATOM    566 HD12 LEU A 217      -5.061  -4.089  -4.222  1.00  0.95           H  
ATOM    567 HD13 LEU A 217      -4.240  -4.240  -2.664  1.00  0.94           H  
ATOM    568 HD21 LEU A 217      -7.750  -3.205  -3.986  1.00  1.10           H  
ATOM    569 HD22 LEU A 217      -6.553  -1.913  -4.029  1.00  1.04           H  
ATOM    570 HD23 LEU A 217      -7.755  -1.967  -2.734  1.00  1.04           H  
ATOM    571  N   ASN A 218      -7.230  -6.269   0.693  1.00  0.26           N  
ATOM    572  CA  ASN A 218      -8.099  -7.104   1.505  1.00  0.31           C  
ATOM    573  C   ASN A 218      -9.499  -7.074   0.915  1.00  0.48           C  
ATOM    574  O   ASN A 218     -10.325  -7.952   1.159  1.00  0.62           O  
ATOM    575  CB  ASN A 218      -8.096  -6.624   2.945  1.00  0.46           C  
ATOM    576  CG  ASN A 218      -8.987  -7.438   3.864  1.00  0.68           C  
ATOM    577  OD1 ASN A 218      -9.185  -8.635   3.663  1.00  1.28           O  
ATOM    578  ND2 ASN A 218      -9.522  -6.790   4.887  1.00  0.97           N  
ATOM    579  H   ASN A 218      -6.920  -5.406   1.045  1.00  0.27           H  
ATOM    580  HA  ASN A 218      -7.719  -8.097   1.475  1.00  0.32           H  
ATOM    581  HB2 ASN A 218      -7.089  -6.667   3.327  1.00  0.52           H  
ATOM    582  HB3 ASN A 218      -8.428  -5.618   2.954  1.00  0.84           H  
ATOM    583 HD21 ASN A 218      -9.318  -5.838   4.993  1.00  1.26           H  
ATOM    584 HD22 ASN A 218     -10.100  -7.291   5.505  1.00  1.22           H  
ATOM    585  N   SER A 219      -9.743  -6.033   0.123  1.00  0.55           N  
ATOM    586  CA  SER A 219     -10.903  -5.977  -0.747  1.00  0.73           C  
ATOM    587  C   SER A 219     -10.829  -7.103  -1.760  1.00  0.72           C  
ATOM    588  O   SER A 219     -11.842  -7.554  -2.299  1.00  0.90           O  
ATOM    589  CB  SER A 219     -10.945  -4.640  -1.465  1.00  0.80           C  
ATOM    590  OG  SER A 219     -11.108  -3.572  -0.552  1.00  1.11           O  
ATOM    591  H   SER A 219      -9.127  -5.276   0.134  1.00  0.52           H  
ATOM    592  HA  SER A 219     -11.782  -6.088  -0.152  1.00  0.89           H  
ATOM    593  HB2 SER A 219     -10.021  -4.504  -1.992  1.00  0.62           H  
ATOM    594  HB3 SER A 219     -11.761  -4.636  -2.166  1.00  0.98           H  
ATOM    595  HG  SER A 219     -12.018  -3.248  -0.598  1.00  1.35           H  
ATOM    596  N   GLY A 220      -9.609  -7.554  -1.998  1.00  0.58           N  
ATOM    597  CA  GLY A 220      -9.388  -8.662  -2.892  1.00  0.68           C  
ATOM    598  C   GLY A 220      -8.667  -8.272  -4.164  1.00  0.59           C  
ATOM    599  O   GLY A 220      -8.759  -8.975  -5.171  1.00  0.67           O  
ATOM    600  H   GLY A 220      -8.845  -7.139  -1.532  1.00  0.45           H  
ATOM    601  HA2 GLY A 220      -8.804  -9.411  -2.378  1.00  0.75           H  
ATOM    602  HA3 GLY A 220     -10.341  -9.083  -3.146  1.00  0.84           H  
ATOM    603  N   MET A 221      -7.948  -7.156  -4.140  1.00  0.47           N  
ATOM    604  CA  MET A 221      -7.220  -6.720  -5.307  1.00  0.50           C  
ATOM    605  C   MET A 221      -5.719  -6.734  -4.994  1.00  0.64           C  
ATOM    606  O   MET A 221      -5.290  -7.380  -4.048  1.00  1.56           O  
ATOM    607  CB  MET A 221      -7.732  -5.338  -5.701  1.00  0.49           C  
ATOM    608  CG  MET A 221      -7.333  -4.867  -7.098  1.00  0.79           C  
ATOM    609  SD  MET A 221      -8.466  -3.649  -7.797  1.00  1.00           S  
ATOM    610  CE  MET A 221      -8.237  -2.259  -6.692  1.00  0.86           C  
ATOM    611  H   MET A 221      -7.904  -6.605  -3.325  1.00  0.43           H  
ATOM    612  HA  MET A 221      -7.418  -7.400  -6.097  1.00  0.66           H  
ATOM    613  HB2 MET A 221      -8.809  -5.339  -5.643  1.00  0.78           H  
ATOM    614  HB3 MET A 221      -7.350  -4.650  -4.990  1.00  0.62           H  
ATOM    615  HG2 MET A 221      -6.358  -4.414  -7.038  1.00  1.08           H  
ATOM    616  HG3 MET A 221      -7.293  -5.722  -7.755  1.00  1.25           H  
ATOM    617  HE1 MET A 221      -8.814  -1.418  -7.046  1.00  1.25           H  
ATOM    618  HE2 MET A 221      -7.191  -1.991  -6.663  1.00  1.53           H  
ATOM    619  HE3 MET A 221      -8.567  -2.530  -5.701  1.00  1.47           H  
ATOM    620  N   SER A 222      -4.937  -6.056  -5.796  1.00  0.40           N  
ATOM    621  CA  SER A 222      -3.517  -5.878  -5.589  1.00  0.24           C  
ATOM    622  C   SER A 222      -3.076  -4.693  -6.423  1.00  0.20           C  
ATOM    623  O   SER A 222      -3.314  -4.675  -7.630  1.00  0.26           O  
ATOM    624  CB  SER A 222      -2.700  -7.102  -5.985  1.00  0.32           C  
ATOM    625  OG  SER A 222      -3.111  -8.269  -5.293  1.00  0.90           O  
ATOM    626  H   SER A 222      -5.328  -5.634  -6.560  1.00  1.08           H  
ATOM    627  HA  SER A 222      -3.355  -5.654  -4.543  1.00  0.19           H  
ATOM    628  HB2 SER A 222      -2.796  -7.272  -7.046  1.00  0.80           H  
ATOM    629  HB3 SER A 222      -1.667  -6.900  -5.742  1.00  0.65           H  
ATOM    630  HG  SER A 222      -3.948  -8.095  -4.840  1.00  1.12           H  
ATOM    631  N   LEU A 223      -2.408  -3.733  -5.797  1.00  0.16           N  
ATOM    632  CA  LEU A 223      -2.244  -2.406  -6.422  1.00  0.17           C  
ATOM    633  C   LEU A 223      -1.766  -1.310  -5.465  1.00  0.12           C  
ATOM    634  O   LEU A 223      -0.928  -0.499  -5.825  1.00  0.14           O  
ATOM    635  CB  LEU A 223      -3.596  -1.952  -6.977  1.00  0.21           C  
ATOM    636  CG  LEU A 223      -3.590  -0.633  -7.753  1.00  0.30           C  
ATOM    637  CD1 LEU A 223      -2.689  -0.727  -8.975  1.00  0.38           C  
ATOM    638  CD2 LEU A 223      -5.006  -0.259  -8.160  1.00  0.37           C  
ATOM    639  H   LEU A 223      -1.968  -3.950  -4.948  1.00  0.18           H  
ATOM    640  HA  LEU A 223      -1.546  -2.498  -7.237  1.00  0.21           H  
ATOM    641  HB2 LEU A 223      -3.965  -2.729  -7.626  1.00  0.22           H  
ATOM    642  HB3 LEU A 223      -4.280  -1.850  -6.139  1.00  0.20           H  
ATOM    643  HG  LEU A 223      -3.208   0.150  -7.115  1.00  0.31           H  
ATOM    644 HD11 LEU A 223      -1.676  -0.927  -8.662  1.00  1.05           H  
ATOM    645 HD12 LEU A 223      -2.720   0.207  -9.517  1.00  1.10           H  
ATOM    646 HD13 LEU A 223      -3.033  -1.525  -9.615  1.00  1.08           H  
ATOM    647 HD21 LEU A 223      -4.991   0.681  -8.692  1.00  1.05           H  
ATOM    648 HD22 LEU A 223      -5.621  -0.164  -7.278  1.00  1.18           H  
ATOM    649 HD23 LEU A 223      -5.411  -1.028  -8.800  1.00  1.02           H  
ATOM    650  N   ILE A 224      -2.299  -1.331  -4.252  1.00  0.11           N  
ATOM    651  CA  ILE A 224      -2.390  -0.164  -3.372  1.00  0.10           C  
ATOM    652  C   ILE A 224      -2.626   1.146  -4.151  1.00  0.12           C  
ATOM    653  O   ILE A 224      -3.783   1.480  -4.406  1.00  0.18           O  
ATOM    654  CB  ILE A 224      -1.260  -0.072  -2.283  1.00  0.10           C  
ATOM    655  CG1 ILE A 224      -1.858   0.394  -0.962  1.00  0.20           C  
ATOM    656  CG2 ILE A 224      -0.077   0.794  -2.620  1.00  0.10           C  
ATOM    657  CD1 ILE A 224      -0.868   1.026  -0.008  1.00  0.23           C  
ATOM    658  H   ILE A 224      -2.639  -2.169  -3.917  1.00  0.14           H  
ATOM    659  HA  ILE A 224      -3.304  -0.334  -2.820  1.00  0.15           H  
ATOM    660  HB  ILE A 224      -0.885  -1.067  -2.140  1.00  0.13           H  
ATOM    661 HG12 ILE A 224      -2.639   1.107  -1.156  1.00  0.44           H  
ATOM    662 HG13 ILE A 224      -2.267  -0.461  -0.469  1.00  0.46           H  
ATOM    663 HG21 ILE A 224       0.572   0.834  -1.764  1.00  1.00           H  
ATOM    664 HG22 ILE A 224      -0.401   1.794  -2.862  1.00  0.99           H  
ATOM    665 HG23 ILE A 224       0.457   0.371  -3.455  1.00  1.01           H  
ATOM    666 HD11 ILE A 224      -0.389   1.860  -0.492  1.00  1.02           H  
ATOM    667 HD12 ILE A 224      -0.121   0.298   0.273  1.00  0.99           H  
ATOM    668 HD13 ILE A 224      -1.385   1.371   0.876  1.00  1.10           H  
ATOM    669  N   VAL A 225      -1.561   1.834  -4.578  1.00  0.12           N  
ATOM    670  CA  VAL A 225      -1.662   3.190  -5.123  1.00  0.18           C  
ATOM    671  C   VAL A 225      -0.304   3.879  -4.996  1.00  0.13           C  
ATOM    672  O   VAL A 225       0.735   3.221  -4.913  1.00  0.13           O  
ATOM    673  CB  VAL A 225      -2.760   3.987  -4.361  1.00  0.28           C  
ATOM    674  CG1 VAL A 225      -2.347   4.218  -2.925  1.00  0.42           C  
ATOM    675  CG2 VAL A 225      -3.158   5.289  -5.047  1.00  0.80           C  
ATOM    676  H   VAL A 225      -0.657   1.408  -4.505  1.00  0.09           H  
ATOM    677  HA  VAL A 225      -1.931   3.138  -6.162  1.00  0.25           H  
ATOM    678  HB  VAL A 225      -3.628   3.368  -4.334  1.00  0.56           H  
ATOM    679 HG11 VAL A 225      -3.181   4.596  -2.360  1.00  1.13           H  
ATOM    680 HG12 VAL A 225      -1.536   4.935  -2.897  1.00  1.09           H  
ATOM    681 HG13 VAL A 225      -2.013   3.278  -2.503  1.00  1.15           H  
ATOM    682 HG21 VAL A 225      -2.724   6.122  -4.509  1.00  1.39           H  
ATOM    683 HG22 VAL A 225      -4.233   5.383  -5.042  1.00  1.33           H  
ATOM    684 HG23 VAL A 225      -2.800   5.289  -6.064  1.00  1.42           H  
ATOM    685  N   ARG A 226      -0.329   5.187  -4.952  1.00  0.16           N  
ATOM    686  CA  ARG A 226       0.877   5.990  -4.843  1.00  0.17           C  
ATOM    687  C   ARG A 226       1.011   6.488  -3.421  1.00  0.17           C  
ATOM    688  O   ARG A 226       0.014   6.520  -2.698  1.00  0.21           O  
ATOM    689  CB  ARG A 226       0.834   7.183  -5.792  1.00  0.25           C  
ATOM    690  CG  ARG A 226       2.195   7.580  -6.337  1.00  1.12           C  
ATOM    691  CD  ARG A 226       2.183   9.005  -6.854  1.00  1.33           C  
ATOM    692  NE  ARG A 226       1.170   9.216  -7.888  1.00  2.01           N  
ATOM    693  CZ  ARG A 226       0.420  10.316  -7.982  1.00  2.64           C  
ATOM    694  NH1 ARG A 226       0.553  11.297  -7.094  1.00  2.71           N  
ATOM    695  NH2 ARG A 226      -0.456  10.438  -8.970  1.00  3.53           N  
ATOM    696  H   ARG A 226      -1.207   5.623  -4.946  1.00  0.20           H  
ATOM    697  HA  ARG A 226       1.725   5.371  -5.077  1.00  0.18           H  
ATOM    698  HB2 ARG A 226       0.188   6.949  -6.625  1.00  0.92           H  
ATOM    699  HB3 ARG A 226       0.431   8.028  -5.258  1.00  0.80           H  
ATOM    700  HG2 ARG A 226       2.926   7.499  -5.548  1.00  1.85           H  
ATOM    701  HG3 ARG A 226       2.458   6.915  -7.145  1.00  1.81           H  
ATOM    702  HD2 ARG A 226       1.979   9.664  -6.025  1.00  1.69           H  
ATOM    703  HD3 ARG A 226       3.155   9.233  -7.265  1.00  1.74           H  
ATOM    704  HE  ARG A 226       1.053   8.501  -8.555  1.00  2.35           H  
ATOM    705 HH11 ARG A 226       1.220  11.217  -6.350  1.00  2.41           H  
ATOM    706 HH12 ARG A 226      -0.010  12.125  -7.168  1.00  3.32           H  
ATOM    707 HH21 ARG A 226      -0.556   9.706  -9.652  1.00  3.82           H  
ATOM    708 HH22 ARG A 226      -1.022  11.264  -9.044  1.00  4.06           H  
ATOM    709  N   ALA A 227       2.209   6.882  -3.018  1.00  0.17           N  
ATOM    710  CA  ALA A 227       2.477   7.203  -1.617  1.00  0.20           C  
ATOM    711  C   ALA A 227       1.469   8.165  -1.024  1.00  0.23           C  
ATOM    712  O   ALA A 227       1.116   8.063   0.152  1.00  0.30           O  
ATOM    713  CB  ALA A 227       3.851   7.783  -1.472  1.00  0.25           C  
ATOM    714  H   ALA A 227       2.939   6.965  -3.674  1.00  0.19           H  
ATOM    715  HA  ALA A 227       2.451   6.283  -1.060  1.00  0.23           H  
ATOM    716  HB1 ALA A 227       4.040   7.987  -0.431  1.00  1.06           H  
ATOM    717  HB2 ALA A 227       3.919   8.696  -2.040  1.00  1.08           H  
ATOM    718  HB3 ALA A 227       4.575   7.069  -1.838  1.00  1.01           H  
ATOM    719  N   GLU A 228       0.951   9.045  -1.857  1.00  0.25           N  
ATOM    720  CA  GLU A 228       0.154  10.149  -1.381  1.00  0.31           C  
ATOM    721  C   GLU A 228      -1.302   9.755  -1.403  1.00  0.37           C  
ATOM    722  O   GLU A 228      -2.205  10.569  -1.594  1.00  0.47           O  
ATOM    723  CB  GLU A 228       0.440  11.390  -2.222  1.00  0.37           C  
ATOM    724  CG  GLU A 228      -0.167  12.681  -1.691  1.00  1.18           C  
ATOM    725  CD  GLU A 228       0.282  13.892  -2.482  1.00  1.95           C  
ATOM    726  OE1 GLU A 228       1.123  14.662  -1.972  1.00  2.30           O  
ATOM    727  OE2 GLU A 228      -0.182  14.069  -3.629  1.00  2.57           O  
ATOM    728  H   GLU A 228       1.057   8.910  -2.819  1.00  0.25           H  
ATOM    729  HA  GLU A 228       0.443  10.331  -0.368  1.00  0.31           H  
ATOM    730  HB2 GLU A 228       1.504  11.518  -2.261  1.00  0.89           H  
ATOM    731  HB3 GLU A 228       0.068  11.225  -3.223  1.00  0.83           H  
ATOM    732  HG2 GLU A 228      -1.243  12.610  -1.749  1.00  1.79           H  
ATOM    733  HG3 GLU A 228       0.130  12.808  -0.661  1.00  1.57           H  
ATOM    734  N   HIS A 229      -1.506   8.471  -1.229  1.00  0.36           N  
ATOM    735  CA  HIS A 229      -2.816   7.920  -1.163  1.00  0.44           C  
ATOM    736  C   HIS A 229      -2.845   6.724  -0.204  1.00  0.48           C  
ATOM    737  O   HIS A 229      -3.913   6.314   0.250  1.00  0.59           O  
ATOM    738  CB  HIS A 229      -3.257   7.530  -2.556  1.00  0.47           C  
ATOM    739  CG  HIS A 229      -4.709   7.197  -2.662  1.00  0.86           C  
ATOM    740  ND1 HIS A 229      -5.660   8.068  -3.142  1.00  0.69           N  
ATOM    741  CD2 HIS A 229      -5.359   6.063  -2.361  1.00  2.03           C  
ATOM    742  CE1 HIS A 229      -6.839   7.476  -3.129  1.00  1.24           C  
ATOM    743  NE2 HIS A 229      -6.684   6.254  -2.660  1.00  2.24           N  
ATOM    744  H   HIS A 229      -0.741   7.876  -1.159  1.00  0.31           H  
ATOM    745  HA  HIS A 229      -3.461   8.682  -0.800  1.00  0.48           H  
ATOM    746  HB2 HIS A 229      -3.048   8.343  -3.232  1.00  0.80           H  
ATOM    747  HB3 HIS A 229      -2.693   6.666  -2.855  1.00  0.71           H  
ATOM    748  HD1 HIS A 229      -5.498   8.993  -3.437  1.00  1.14           H  
ATOM    749  HD2 HIS A 229      -4.907   5.172  -1.952  1.00  2.74           H  
ATOM    750  HE1 HIS A 229      -7.771   7.916  -3.455  1.00  1.21           H  
ATOM    751  HE2 HIS A 229      -7.358   5.542  -2.712  1.00  3.05           H  
ATOM    752  N   LEU A 230      -1.670   6.149   0.093  1.00  0.43           N  
ATOM    753  CA  LEU A 230      -1.568   5.092   1.070  1.00  0.50           C  
ATOM    754  C   LEU A 230      -1.989   5.613   2.427  1.00  0.49           C  
ATOM    755  O   LEU A 230      -1.837   6.799   2.724  1.00  0.53           O  
ATOM    756  CB  LEU A 230      -0.133   4.585   1.212  1.00  0.57           C  
ATOM    757  CG  LEU A 230       0.810   4.745   0.025  1.00  0.34           C  
ATOM    758  CD1 LEU A 230       2.183   4.221   0.399  1.00  0.80           C  
ATOM    759  CD2 LEU A 230       0.313   3.994  -1.183  1.00  0.46           C  
ATOM    760  H   LEU A 230      -0.863   6.428  -0.356  1.00  0.37           H  
ATOM    761  HA  LEU A 230      -2.215   4.280   0.773  1.00  0.61           H  
ATOM    762  HB2 LEU A 230       0.310   5.099   2.046  1.00  0.80           H  
ATOM    763  HB3 LEU A 230      -0.186   3.544   1.448  1.00  0.81           H  
ATOM    764  HG  LEU A 230       0.893   5.790  -0.228  1.00  0.43           H  
ATOM    765 HD11 LEU A 230       2.175   3.140   0.356  1.00  1.45           H  
ATOM    766 HD12 LEU A 230       2.429   4.540   1.402  1.00  1.26           H  
ATOM    767 HD13 LEU A 230       2.920   4.603  -0.288  1.00  1.39           H  
ATOM    768 HD21 LEU A 230       0.553   4.555  -2.076  1.00  1.14           H  
ATOM    769 HD22 LEU A 230      -0.756   3.865  -1.112  1.00  1.13           H  
ATOM    770 HD23 LEU A 230       0.794   3.030  -1.230  1.00  0.99           H  
ATOM    771  N   VAL A 231      -2.499   4.731   3.251  1.00  0.50           N  
ATOM    772  CA  VAL A 231      -2.787   5.081   4.629  1.00  0.58           C  
ATOM    773  C   VAL A 231      -2.156   4.080   5.580  1.00  0.59           C  
ATOM    774  O   VAL A 231      -2.791   3.528   6.478  1.00  0.76           O  
ATOM    775  CB  VAL A 231      -4.297   5.237   4.883  1.00  0.70           C  
ATOM    776  CG1 VAL A 231      -4.835   6.431   4.121  1.00  0.88           C  
ATOM    777  CG2 VAL A 231      -5.026   3.989   4.465  1.00  0.82           C  
ATOM    778  H   VAL A 231      -2.693   3.829   2.922  1.00  0.50           H  
ATOM    779  HA  VAL A 231      -2.320   6.025   4.806  1.00  0.60           H  
ATOM    780  HB  VAL A 231      -4.459   5.396   5.939  1.00  0.81           H  
ATOM    781 HG11 VAL A 231      -4.626   6.303   3.068  1.00  1.34           H  
ATOM    782 HG12 VAL A 231      -4.358   7.332   4.476  1.00  1.31           H  
ATOM    783 HG13 VAL A 231      -5.901   6.504   4.270  1.00  1.50           H  
ATOM    784 HG21 VAL A 231      -4.605   3.150   4.990  1.00  1.28           H  
ATOM    785 HG22 VAL A 231      -4.908   3.849   3.402  1.00  1.22           H  
ATOM    786 HG23 VAL A 231      -6.073   4.082   4.708  1.00  1.45           H  
ATOM    787  N   PHE A 232      -0.887   3.849   5.327  1.00  0.49           N  
ATOM    788  CA  PHE A 232      -0.046   3.026   6.182  1.00  0.47           C  
ATOM    789  C   PHE A 232       0.316   3.761   7.475  1.00  0.58           C  
ATOM    790  O   PHE A 232       1.343   4.463   7.515  1.00  1.30           O  
ATOM    791  CB  PHE A 232       1.216   2.539   5.428  1.00  0.46           C  
ATOM    792  CG  PHE A 232       2.072   3.583   4.723  1.00  0.38           C  
ATOM    793  CD1 PHE A 232       1.708   4.925   4.677  1.00  0.58           C  
ATOM    794  CD2 PHE A 232       3.261   3.204   4.089  1.00  0.26           C  
ATOM    795  CE1 PHE A 232       2.496   5.855   4.030  1.00  0.57           C  
ATOM    796  CE2 PHE A 232       4.042   4.130   3.449  1.00  0.30           C  
ATOM    797  CZ  PHE A 232       3.665   5.458   3.417  1.00  0.37           C  
ATOM    798  OXT PHE A 232      -0.449   3.639   8.453  1.00  1.23           O  
ATOM    799  H   PHE A 232      -0.505   4.244   4.526  1.00  0.49           H  
ATOM    800  HA  PHE A 232      -0.631   2.159   6.452  1.00  0.47           H  
ATOM    801  HB2 PHE A 232       1.852   2.026   6.124  1.00  0.56           H  
ATOM    802  HB3 PHE A 232       0.896   1.835   4.678  1.00  0.55           H  
ATOM    803  HD1 PHE A 232       0.798   5.243   5.162  1.00  0.79           H  
ATOM    804  HD2 PHE A 232       3.580   2.165   4.088  1.00  0.33           H  
ATOM    805  HE1 PHE A 232       2.195   6.891   4.001  1.00  0.77           H  
ATOM    806  HE2 PHE A 232       4.953   3.810   2.970  1.00  0.43           H  
ATOM    807  HZ  PHE A 232       4.283   6.184   2.911  1.00  0.42           H  
TER     808      PHE A 232                                                      
ENDMDL                                                                          
MASTER      183    0    0    0    2    0    0    6  391    1    0    5          
END